NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485156 |
2jzb   |
15614 | cing | 4-filtered-FRED | STAR | entry | full | 2622 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jzb
# This FRED archive file contains, for PDB entry <2jzb>:
#
# - 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.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_2jzb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jzb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16443.38
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 $DNA_directed_RNA_polymerase_subunit_alpha A . 1 1
2 . 2 $Transcription_elongation_protein_nusA B . 1 1
stop_
save_
save_DNA_directed_RNA_polymerase_subunit_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA directed RNA polymerase subunit alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPDLRDVRQPEVKEEKPEFDPILLRPVDDLELTVRSANCLKAEAIHYIGDLVQRTEVELLKTPNLGKKSLTEIKDVLASRGLSLGMRLENWPPASIADE
_Entity.Number_of_monomers 99
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 1
2 PRO . 1 1
3 ASP . 1 1
4 LEU . 1 1
5 ARG . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 GLN . 1 1
10 PRO . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 PRO . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 THR . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 SER . 1 1
37 ALA . 1 1
38 ASN . 1 1
39 CYS . 1 1
40 LEU . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 ILE . 1 1
46 HIS . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 ARG . 1 1
55 THR . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 THR . 1 1
63 PRO . 1 1
64 ASN . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 SER . 1 1
70 LEU . 1 1
71 THR . 1 1
72 GLU . 1 1
73 ILE . 1 1
74 LYS . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 SER . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 SER . 1 1
84 LEU . 1 1
85 GLY . 1 1
86 MET . 1 1
87 ARG . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 ASN . 1 1
91 TRP . 1 1
92 PRO . 1 1
93 PRO . 1 1
94 ALA . 1 1
95 SER . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 ASP . 1 1
99 GLU . 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
GLY 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
LEU 4 4 1 1
ARG 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
GLN 9 9 1 1
PRO 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
PRO 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
SER 36 36 1 1
ALA 37 37 1 1
ASN 38 38 1 1
CYS 39 39 1 1
LEU 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
ILE 45 45 1 1
HIS 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
ARG 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
THR 62 62 1 1
PRO 63 63 1 1
ASN 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
ILE 73 73 1 1
LYS 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
SER 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
LEU 84 84 1 1
GLY 85 85 1 1
MET 86 86 1 1
ARG 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
ASN 90 90 1 1
TRP 91 91 1 1
PRO 92 92 1 1
PRO 93 93 1 1
ALA 94 94 1 1
SER 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
stop_
save_
save_Transcription_elongation_protein_nusA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Transcription elongation protein nusA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPSLGDNKPADDLLNLEGVDRDLAFKLAARGVCTLEDLAEQGIDDLADIEGLTDEKAGALIMAARNICWFGDEA
_Entity.Number_of_monomers 74
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 PRO . 1 2
3 SER . 1 2
4 LEU . 1 2
5 GLY . 1 2
6 ASP . 1 2
7 ASN . 1 2
8 LYS . 1 2
9 PRO . 1 2
10 ALA . 1 2
11 ASP . 1 2
12 ASP . 1 2
13 LEU . 1 2
14 LEU . 1 2
15 ASN . 1 2
16 LEU . 1 2
17 GLU . 1 2
18 GLY . 1 2
19 VAL . 1 2
20 ASP . 1 2
21 ARG . 1 2
22 ASP . 1 2
23 LEU . 1 2
24 ALA . 1 2
25 PHE . 1 2
26 LYS . 1 2
27 LEU . 1 2
28 ALA . 1 2
29 ALA . 1 2
30 ARG . 1 2
31 GLY . 1 2
32 VAL . 1 2
33 CYS . 1 2
34 THR . 1 2
35 LEU . 1 2
36 GLU . 1 2
37 ASP . 1 2
38 LEU . 1 2
39 ALA . 1 2
40 GLU . 1 2
41 GLN . 1 2
42 GLY . 1 2
43 ILE . 1 2
44 ASP . 1 2
45 ASP . 1 2
46 LEU . 1 2
47 ALA . 1 2
48 ASP . 1 2
49 ILE . 1 2
50 GLU . 1 2
51 GLY . 1 2
52 LEU . 1 2
53 THR . 1 2
54 ASP . 1 2
55 GLU . 1 2
56 LYS . 1 2
57 ALA . 1 2
58 GLY . 1 2
59 ALA . 1 2
60 LEU . 1 2
61 ILE . 1 2
62 MET . 1 2
63 ALA . 1 2
64 ALA . 1 2
65 ARG . 1 2
66 ASN . 1 2
67 ILE . 1 2
68 CYS . 1 2
69 TRP . 1 2
70 PHE . 1 2
71 GLY . 1 2
72 ASP . 1 2
73 GLU . 1 2
74 ALA . 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
PRO 2 2 1 2
SER 3 3 1 2
LEU 4 4 1 2
GLY 5 5 1 2
ASP 6 6 1 2
ASN 7 7 1 2
LYS 8 8 1 2
PRO 9 9 1 2
ALA 10 10 1 2
ASP 11 11 1 2
ASP 12 12 1 2
LEU 13 13 1 2
LEU 14 14 1 2
ASN 15 15 1 2
LEU 16 16 1 2
GLU 17 17 1 2
GLY 18 18 1 2
VAL 19 19 1 2
ASP 20 20 1 2
ARG 21 21 1 2
ASP 22 22 1 2
LEU 23 23 1 2
ALA 24 24 1 2
PHE 25 25 1 2
LYS 26 26 1 2
LEU 27 27 1 2
ALA 28 28 1 2
ALA 29 29 1 2
ARG 30 30 1 2
GLY 31 31 1 2
VAL 32 32 1 2
CYS 33 33 1 2
THR 34 34 1 2
LEU 35 35 1 2
GLU 36 36 1 2
ASP 37 37 1 2
LEU 38 38 1 2
ALA 39 39 1 2
GLU 40 40 1 2
GLN 41 41 1 2
GLY 42 42 1 2
ILE 43 43 1 2
ASP 44 44 1 2
ASP 45 45 1 2
LEU 46 46 1 2
ALA 47 47 1 2
ASP 48 48 1 2
ILE 49 49 1 2
GLU 50 50 1 2
GLY 51 51 1 2
LEU 52 52 1 2
THR 53 53 1 2
ASP 54 54 1 2
GLU 55 55 1 2
LYS 56 56 1 2
ALA 57 57 1 2
GLY 58 58 1 2
ALA 59 59 1 2
LEU 60 60 1 2
ILE 61 61 1 2
MET 62 62 1 2
ALA 63 63 1 2
ALA 64 64 1 2
ARG 65 65 1 2
ASN 66 66 1 2
ILE 67 67 1 2
CYS 68 68 1 2
TRP 69 69 1 2
PHE 70 70 1 2
GLY 71 71 1 2
ASP 72 72 1 2
GLU 73 73 1 2
ALA 74 74 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
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 2 2 41 GLN HA . 462 . HA 1 1
1 1 2 2 2 41 GLN HE21 . 462 . HE21 1 1
2 1 1 2 2 41 GLN HE21 . 462 . HE21 1 1
2 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
3 1 1 2 2 66 ASN H . 487 . HN 1 1
3 1 2 2 2 66 ASN HD22 . 487 . HD22 1 1
4 1 1 2 2 66 ASN HB3 . 487 . HB1 1 1
4 1 2 2 2 66 ASN HD22 . 487 . HD22 1 1
5 1 1 2 2 15 ASN HB2 . 436 . HB1 1 1
5 1 2 2 2 15 ASN HD22 . 436 . HD22 1 1
6 1 1 2 2 15 ASN HB3 . 436 . HB2 1 1
6 1 2 2 2 15 ASN HD22 . 436 . HD22 1 1
7 1 1 2 2 7 ASN HA . 428 . HA 1 1
7 1 2 2 2 7 ASN HD22 . 428 . HD22 1 1
8 1 1 2 2 7 ASN HD22 . 428 . HD22 1 1
8 1 2 2 2 31 GLY HA2 . 452 . HA2 1 1
9 1 1 2 2 7 ASN H . 428 . HN 1 1
9 1 2 2 2 7 ASN HD22 . 428 . HD22 1 1
10 1 1 2 2 46 LEU QD . 467 . HD2* 1 1
10 1 2 2 2 47 ALA H . 468 . HN 1 1
11 1 1 2 2 47 ALA H . 468 . HN 1 1
11 1 2 2 2 48 ASP H . 469 . HN 1 1
12 1 1 2 2 44 ASP HA . 465 . HA 1 1
12 1 2 2 2 47 ALA H . 468 . HN 1 1
13 1 1 2 2 44 ASP HB2 . 465 . HB1 1 1
13 1 2 2 2 47 ALA H . 468 . HN 1 1
14 1 1 2 2 43 ILE HB . 464 . HB 1 1
14 1 2 2 2 47 ALA H . 468 . HN 1 1
15 1 1 2 2 67 ILE H . 488 . HN 1 1
15 1 2 2 2 68 CYS QB . 489 . HB2 1 1
16 1 1 2 2 67 ILE H . 488 . HN 1 1
16 1 2 2 2 67 ILE HG12 . 488 . HG11 1 1
17 1 1 2 2 66 ASN H . 487 . HN 1 1
17 1 2 2 2 67 ILE H . 488 . HN 1 1
18 1 1 2 2 64 ALA MB . 485 . HB* 1 1
18 1 2 2 2 67 ILE H . 488 . HN 1 1
19 1 1 2 2 67 ILE H . 488 . HN 1 1
19 1 2 2 2 68 CYS H . 489 . HN 1 1
20 1 1 2 2 66 ASN HB3 . 487 . HB1 1 1
20 1 2 2 2 67 ILE H . 488 . HN 1 1
21 1 1 2 2 66 ASN HA . 487 . HA 1 1
21 1 2 2 2 67 ILE H . 488 . HN 1 1
22 1 1 2 2 14 LEU HA . 435 . HA 1 1
22 1 2 2 2 16 LEU H . 437 . HN 1 1
23 1 1 2 2 15 ASN HB3 . 436 . HB2 1 1
23 1 2 2 2 16 LEU H . 437 . HN 1 1
24 1 1 2 2 16 LEU H . 437 . HN 1 1
24 1 2 2 2 16 LEU HG . 437 . HG 1 1
25 1 1 2 2 16 LEU H . 437 . HN 1 1
25 1 2 2 2 17 GLU H . 438 . HN 1 1
26 1 1 2 2 15 ASN HA . 436 . HA 1 1
26 1 2 2 2 16 LEU H . 437 . HN 1 1
27 1 1 2 2 15 ASN HB2 . 436 . HB1 1 1
27 1 2 2 2 16 LEU H . 437 . HN 1 1
28 1 1 2 2 16 LEU H . 437 . HN 1 1
28 1 2 2 2 17 GLU HA . 438 . HA 1 1
29 1 1 2 2 40 GLU H . 461 . HN 1 1
29 1 2 2 2 64 ALA MB . 485 . HB* 1 1
30 1 1 2 2 39 ALA H . 460 . HN 1 1
30 1 2 2 2 40 GLU H . 461 . HN 1 1
31 1 1 2 2 39 ALA MB . 460 . HB* 1 1
31 1 2 2 2 40 GLU H . 461 . HN 1 1
32 1 1 2 2 40 GLU H . 461 . HN 1 1
32 1 2 2 2 41 GLN H . 462 . HN 1 1
33 1 1 2 2 12 ASP H . 433 . HN 1 1
33 1 2 2 2 13 LEU H . 434 . HN 1 1
34 1 1 2 2 12 ASP HA . 433 . HA 1 1
34 1 2 2 2 13 LEU H . 434 . HN 1 1
35 1 1 2 2 13 LEU H . 434 . HN 1 1
35 1 2 2 2 14 LEU H . 435 . HN 1 1
36 1 1 2 2 11 ASP HA . 432 . HA 1 1
36 1 2 2 2 13 LEU H . 434 . HN 1 1
37 1 1 2 2 12 ASP HB3 . 433 . HB1 1 1
37 1 2 2 2 13 LEU H . 434 . HN 1 1
38 1 1 2 2 9 PRO HB2 . 430 . HB2 1 1
38 1 2 2 2 13 LEU H . 434 . HN 1 1
39 1 1 2 2 13 LEU H . 434 . HN 1 1
39 1 2 2 2 14 LEU HA . 435 . HA 1 1
40 1 1 2 2 7 ASN HD21 . 428 . HD21 1 1
40 1 2 2 2 31 GLY HA2 . 452 . HA2 1 1
41 1 1 2 2 46 LEU H . 467 . HN 1 1
41 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
42 1 1 2 2 7 ASN H . 428 . HN 1 1
42 1 2 2 2 7 ASN HD21 . 428 . HD21 1 1
43 1 1 2 2 46 LEU H . 467 . HN 1 1
43 1 2 2 2 47 ALA H . 468 . HN 1 1
44 1 1 2 2 44 ASP HA . 465 . HA 1 1
44 1 2 2 2 46 LEU H . 467 . HN 1 1
45 1 1 2 2 45 ASP QB . 466 . HB* 1 1
45 1 2 2 2 46 LEU H . 467 . HN 1 1
46 1 1 2 2 7 ASN QB . 428 . HB* 1 1
46 1 2 2 2 7 ASN HD21 . 428 . HD21 1 1
47 1 1 2 2 44 ASP H . 465 . HN 1 1
47 1 2 2 2 46 LEU H . 467 . HN 1 1
48 1 1 2 2 45 ASP H . 466 . HN 1 1
48 1 2 2 2 46 LEU H . 467 . HN 1 1
49 1 1 2 2 20 ASP H . 441 . HN 1 1
49 1 2 2 2 23 LEU HG . 444 . HG 1 1
50 1 1 2 2 20 ASP H . 441 . HN 1 1
50 1 2 2 2 20 ASP HB3 . 441 . HB1 1 1
51 1 1 2 2 20 ASP H . 441 . HN 1 1
51 1 2 2 2 20 ASP HB2 . 441 . HB2 1 1
52 1 1 2 2 19 VAL HB . 440 . HB 1 1
52 1 2 2 2 20 ASP H . 441 . HN 1 1
53 1 1 2 2 20 ASP H . 441 . HN 1 1
53 1 2 2 2 23 LEU QB . 444 . HB* 1 1
54 1 1 2 2 19 VAL H . 440 . HN 1 1
54 1 2 2 2 20 ASP H . 441 . HN 1 1
55 1 1 2 2 29 ALA H . 450 . HN 1 1
55 1 2 2 2 30 ARG H . 451 . HN 1 1
56 1 1 2 2 19 VAL HA . 440 . HA 1 1
56 1 2 2 2 20 ASP H . 441 . HN 1 1
57 1 1 2 2 27 LEU HA . 448 . HA 1 1
57 1 2 2 2 30 ARG H . 451 . HN 1 1
58 1 1 2 2 30 ARG H . 451 . HN 1 1
58 1 2 2 2 30 ARG HB2 . 451 . HB2 1 1
59 1 1 2 2 30 ARG H . 451 . HN 1 1
59 1 2 2 2 30 ARG HG2 . 451 . HG1 1 1
60 1 1 2 2 29 ALA MB . 450 . HB* 1 1
60 1 2 2 2 30 ARG H . 451 . HN 1 1
61 1 1 2 2 28 ALA MB . 449 . HB* 1 1
61 1 2 2 2 30 ARG H . 451 . HN 1 1
62 1 1 2 2 28 ALA H . 449 . HN 1 1
62 1 2 2 2 30 ARG H . 451 . HN 1 1
63 1 1 2 2 30 ARG H . 451 . HN 1 1
63 1 2 2 2 30 ARG HB3 . 451 . HB1 1 1
64 1 1 2 2 63 ALA HA . 484 . HA 1 1
64 1 2 2 2 66 ASN HD21 . 487 . HD21 1 1
65 1 1 2 2 30 ARG H . 451 . HN 1 1
65 1 2 2 2 30 ARG HD3 . 451 . HD1 1 1
66 1 1 2 2 30 ARG H . 451 . HN 1 1
66 1 2 2 2 30 ARG HD2 . 451 . HD2 1 1
67 1 1 2 2 66 ASN H . 487 . HN 1 1
67 1 2 2 2 66 ASN HD21 . 487 . HD21 1 1
68 1 1 2 2 66 ASN HB3 . 487 . HB1 1 1
68 1 2 2 2 66 ASN HD21 . 487 . HD21 1 1
69 1 1 2 2 63 ALA MB . 484 . HB* 1 1
69 1 2 2 2 66 ASN HD21 . 487 . HD21 1 1
70 1 1 2 2 15 ASN H . 436 . HN 1 1
70 1 2 2 2 15 ASN HD22 . 436 . HD22 1 1
71 1 1 2 2 11 ASP HA . 432 . HA 1 1
71 1 2 2 2 15 ASN H . 436 . HN 1 1
72 1 1 2 2 15 ASN H . 436 . HN 1 1
72 1 2 2 2 16 LEU H . 437 . HN 1 1
73 1 1 2 2 14 LEU HA . 435 . HA 1 1
73 1 2 2 2 15 ASN H . 436 . HN 1 1
74 1 1 2 2 15 ASN H . 436 . HN 1 1
74 1 2 2 2 15 ASN HB2 . 436 . HB1 1 1
75 1 1 2 2 12 ASP HA . 433 . HA 1 1
75 1 2 2 2 15 ASN H . 436 . HN 1 1
76 1 1 2 2 11 ASP HA . 432 . HA 1 1
76 1 2 2 2 15 ASN HD21 . 436 . HD21 1 1
77 1 1 2 2 52 LEU HB3 . 473 . HB2 1 1
77 1 2 2 2 53 THR H . 474 . HN 1 1
78 1 1 2 2 53 THR H . 474 . HN 1 1
78 1 2 2 2 56 LYS HA . 477 . HA 1 1
79 1 1 2 2 53 THR H . 474 . HN 1 1
79 1 2 2 2 60 LEU QD . 481 . HD2* 1 1
80 1 1 2 2 67 ILE MG . 488 . HG2* 1 1
80 1 2 2 2 70 PHE H . 491 . HN 1 1
81 1 1 2 2 66 ASN HB3 . 487 . HB1 1 1
81 1 2 2 2 70 PHE H . 491 . HN 1 1
82 1 1 2 2 69 TRP QB . 490 . HB* 1 1
82 1 2 2 2 70 PHE H . 491 . HN 1 1
83 1 1 2 2 69 TRP H . 490 . HN 1 1
83 1 2 2 2 70 PHE H . 491 . HN 1 1
84 1 1 2 2 70 PHE H . 491 . HN 1 1
84 1 2 2 2 70 PHE HB3 . 491 . HB1 1 1
85 1 1 2 2 70 PHE H . 491 . HN 1 1
85 1 2 2 2 70 PHE HB2 . 491 . HB2 1 1
86 1 1 2 2 66 ASN HB2 . 487 . HB2 1 1
86 1 2 2 2 70 PHE H . 491 . HN 1 1
87 1 1 2 2 69 TRP HA . 490 . HA 1 1
87 1 2 2 2 70 PHE H . 491 . HN 1 1
88 1 1 2 2 68 CYS QB . 489 . HB2 1 1
88 1 2 2 2 70 PHE H . 491 . HN 1 1
89 1 1 2 2 56 LYS QG . 477 . HG2 1 1
89 1 2 2 2 59 ALA H . 480 . HN 1 1
90 1 1 2 2 57 ALA H . 478 . HN 1 1
90 1 2 2 2 59 ALA H . 480 . HN 1 1
91 1 1 2 2 59 ALA H . 480 . HN 1 1
91 1 2 2 2 61 ILE HB . 482 . HB 1 1
92 1 1 2 2 58 GLY HA3 . 479 . HA1 1 1
92 1 2 2 2 59 ALA H . 480 . HN 1 1
93 1 1 2 2 56 LYS QB . 477 . HB2 1 1
93 1 2 2 2 59 ALA H . 480 . HN 1 1
94 1 1 2 2 59 ALA H . 480 . HN 1 1
94 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
95 1 1 2 2 41 GLN HE22 . 462 . HE22 1 1
95 1 2 2 2 41 GLN HG3 . 462 . HG1 1 1
96 1 1 2 2 41 GLN HE22 . 462 . HE22 1 1
96 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
97 1 1 2 2 41 GLN H . 462 . HN 1 1
97 1 2 2 2 41 GLN HE22 . 462 . HE22 1 1
98 1 1 2 2 14 LEU H . 435 . HN 1 1
98 1 2 2 2 15 ASN H . 436 . HN 1 1
99 1 1 2 2 11 ASP HA . 432 . HA 1 1
99 1 2 2 2 14 LEU H . 435 . HN 1 1
100 1 1 2 2 9 PRO HB2 . 430 . HB2 1 1
100 1 2 2 2 14 LEU H . 435 . HN 1 1
101 1 1 2 2 14 LEU H . 435 . HN 1 1
101 1 2 2 2 14 LEU HA . 435 . HA 1 1
102 1 1 2 2 38 LEU H . 459 . HN 1 1
102 1 2 2 2 38 LEU HB3 . 459 . HB1 1 1
103 1 1 2 2 38 LEU H . 459 . HN 1 1
103 1 2 2 2 39 ALA MB . 460 . HB* 1 1
104 1 1 2 2 38 LEU H . 459 . HN 1 1
104 1 2 2 2 39 ALA H . 460 . HN 1 1
105 1 1 2 2 38 LEU H . 459 . HN 1 1
105 1 2 2 2 40 GLU H . 461 . HN 1 1
106 1 1 2 2 34 THR H . 455 . HN 1 1
106 1 2 2 2 38 LEU H . 459 . HN 1 1
107 1 1 2 2 44 ASP H . 465 . HN 1 1
107 1 2 2 2 45 ASP H . 466 . HN 1 1
108 1 1 2 2 42 GLY H . 463 . HN 1 1
108 1 2 2 2 45 ASP H . 466 . HN 1 1
109 1 1 2 2 45 ASP H . 466 . HN 1 1
109 1 2 2 2 47 ALA H . 468 . HN 1 1
110 1 1 2 2 45 ASP H . 466 . HN 1 1
110 1 2 2 2 45 ASP HA . 466 . HA 1 1
111 1 1 2 2 44 ASP HA . 465 . HA 1 1
111 1 2 2 2 45 ASP H . 466 . HN 1 1
112 1 1 2 2 44 ASP HB2 . 465 . HB1 1 1
112 1 2 2 2 45 ASP H . 466 . HN 1 1
113 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
113 1 2 2 2 45 ASP H . 466 . HN 1 1
114 1 1 2 2 45 ASP H . 466 . HN 1 1
114 1 2 2 2 45 ASP QB . 466 . HB* 1 1
115 1 1 2 2 34 THR HA . 455 . HA 1 1
115 1 2 2 2 37 ASP H . 458 . HN 1 1
116 1 1 2 2 34 THR HB . 455 . HB 1 1
116 1 2 2 2 37 ASP H . 458 . HN 1 1
117 1 1 2 2 32 VAL HA . 453 . HA 1 1
117 1 2 2 2 37 ASP H . 458 . HN 1 1
118 1 1 2 2 34 THR H . 455 . HN 1 1
118 1 2 2 2 37 ASP H . 458 . HN 1 1
119 1 1 2 2 35 LEU H . 456 . HN 1 1
119 1 2 2 2 37 ASP H . 458 . HN 1 1
120 1 1 2 2 28 ALA HA . 449 . HA 1 1
120 1 2 2 2 29 ALA H . 450 . HN 1 1
121 1 1 2 2 29 ALA H . 450 . HN 1 1
121 1 2 2 2 29 ALA HA . 450 . HA 1 1
122 1 1 2 2 25 PHE QB . 446 . HB* 1 1
122 1 2 2 2 29 ALA H . 450 . HN 1 1
123 1 1 2 2 29 ALA H . 450 . HN 1 1
123 1 2 2 2 30 ARG HA . 451 . HA 1 1
124 1 1 2 2 7 ASN QB . 428 . HB* 1 1
124 1 2 2 2 29 ALA H . 450 . HN 1 1
125 1 1 2 2 27 LEU H . 448 . HN 1 1
125 1 2 2 2 29 ALA H . 450 . HN 1 1
126 1 1 2 2 56 LYS H . 477 . HN 1 1
126 1 2 2 2 58 GLY H . 479 . HN 1 1
127 1 1 2 2 55 GLU HA . 476 . HA 1 1
127 1 2 2 2 56 LYS H . 477 . HN 1 1
128 1 1 2 2 55 GLU HB3 . 476 . HB1 1 1
128 1 2 2 2 56 LYS H . 477 . HN 1 1
129 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
129 1 2 2 2 56 LYS H . 477 . HN 1 1
130 1 1 2 2 52 LEU H . 473 . HN 1 1
130 1 2 2 2 57 ALA MB . 478 . HB* 1 1
131 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
131 1 2 2 2 52 LEU H . 473 . HN 1 1
132 1 1 2 2 52 LEU H . 473 . HN 1 1
132 1 2 2 2 53 THR H . 474 . HN 1 1
133 1 1 2 2 50 GLU QG . 471 . HG* 1 1
133 1 2 2 2 52 LEU H . 473 . HN 1 1
134 1 1 2 2 52 LEU H . 473 . HN 1 1
134 1 2 2 2 52 LEU HB3 . 473 . HB2 1 1
135 1 1 2 2 51 GLY H . 472 . HN 1 1
135 1 2 2 2 52 LEU H . 473 . HN 1 1
136 1 1 2 2 52 LEU H . 473 . HN 1 1
136 1 2 2 2 53 THR HA . 474 . HA 1 1
137 1 1 2 2 51 GLY HA2 . 472 . HA2 1 1
137 1 2 2 2 52 LEU H . 473 . HN 1 1
138 1 1 2 2 49 ILE HA . 470 . HA 1 1
138 1 2 2 2 52 LEU H . 473 . HN 1 1
139 1 1 2 2 52 LEU H . 473 . HN 1 1
139 1 2 2 2 56 LYS HD3 . 477 . HD1 1 1
140 1 1 2 2 49 ILE H . 470 . HN 1 1
140 1 2 2 2 52 LEU HB3 . 473 . HB2 1 1
141 1 1 2 2 47 ALA H . 468 . HN 1 1
141 1 2 2 2 49 ILE H . 470 . HN 1 1
142 1 1 2 2 49 ILE H . 470 . HN 1 1
142 1 2 2 2 50 GLU H . 471 . HN 1 1
143 1 1 2 2 43 ILE H . 464 . HN 1 1
143 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
144 1 1 2 2 43 ILE H . 464 . HN 1 1
144 1 2 2 2 44 ASP H . 465 . HN 1 1
145 1 1 2 2 16 LEU HG . 437 . HG 1 1
145 1 2 2 2 19 VAL H . 440 . HN 1 1
146 1 1 2 2 18 GLY HA3 . 439 . HA1 1 1
146 1 2 2 2 19 VAL H . 440 . HN 1 1
147 1 1 2 2 18 GLY HA2 . 439 . HA2 1 1
147 1 2 2 2 19 VAL H . 440 . HN 1 1
148 1 1 2 2 19 VAL H . 440 . HN 1 1
148 1 2 2 2 19 VAL HB . 440 . HB 1 1
149 1 1 2 2 41 GLN H . 462 . HN 1 1
149 1 2 2 2 42 GLY H . 463 . HN 1 1
150 1 1 2 2 73 GLU HB3 . 494 . HB1 1 1
150 1 2 2 2 74 ALA H . 495 . HN 1 1
151 1 1 2 2 73 GLU HB2 . 494 . HB2 1 1
151 1 2 2 2 74 ALA H . 495 . HN 1 1
152 1 1 2 2 28 ALA MB . 449 . HB* 1 1
152 1 2 2 2 31 GLY H . 452 . HN 1 1
153 1 1 2 2 29 ALA H . 450 . HN 1 1
153 1 2 2 2 31 GLY H . 452 . HN 1 1
154 1 1 2 2 29 ALA MB . 450 . HB* 1 1
154 1 2 2 2 31 GLY H . 452 . HN 1 1
155 1 1 2 2 30 ARG HA . 451 . HA 1 1
155 1 2 2 2 31 GLY H . 452 . HN 1 1
156 1 1 2 2 28 ALA HA . 449 . HA 1 1
156 1 2 2 2 31 GLY H . 452 . HN 1 1
157 1 1 2 2 31 GLY H . 452 . HN 1 1
157 1 2 2 2 31 GLY HA2 . 452 . HA2 1 1
158 1 1 2 2 30 ARG HB3 . 451 . HB1 1 1
158 1 2 2 2 31 GLY H . 452 . HN 1 1
159 1 1 2 2 30 ARG HB2 . 451 . HB2 1 1
159 1 2 2 2 31 GLY H . 452 . HN 1 1
160 1 1 2 2 30 ARG HG2 . 451 . HG1 1 1
160 1 2 2 2 31 GLY H . 452 . HN 1 1
161 1 1 2 2 30 ARG HG3 . 451 . HG2 1 1
161 1 2 2 2 31 GLY H . 452 . HN 1 1
162 1 1 2 2 32 VAL H . 453 . HN 1 1
162 1 2 2 2 33 CYS H . 454 . HN 1 1
163 1 1 2 2 28 ALA MB . 449 . HB* 1 1
163 1 2 2 2 32 VAL H . 453 . HN 1 1
164 1 1 2 2 28 ALA H . 449 . HN 1 1
164 1 2 2 2 32 VAL H . 453 . HN 1 1
165 1 1 2 2 28 ALA HA . 449 . HA 1 1
165 1 2 2 2 32 VAL H . 453 . HN 1 1
166 1 1 2 2 31 GLY HA2 . 452 . HA2 1 1
166 1 2 2 2 32 VAL H . 453 . HN 1 1
167 1 1 2 2 32 VAL H . 453 . HN 1 1
167 1 2 2 2 32 VAL HB . 453 . HB 1 1
168 1 1 2 2 30 ARG HA . 451 . HA 1 1
168 1 2 2 2 32 VAL H . 453 . HN 1 1
169 1 1 2 2 32 VAL H . 453 . HN 1 1
169 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 1
170 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
170 1 2 2 2 38 LEU HA . 459 . HA 1 1
171 1 1 2 2 8 LYS H . 429 . HN 1 1
171 1 2 2 2 28 ALA MB . 449 . HB* 1 1
172 1 1 2 2 8 LYS H . 429 . HN 1 1
172 1 2 2 2 9 PRO HD3 . 430 . HD1 1 1
173 1 1 2 2 7 ASN QB . 428 . HB* 1 1
173 1 2 2 2 8 LYS H . 429 . HN 1 1
174 1 1 2 2 64 ALA H . 485 . HN 1 1
174 1 2 2 2 64 ALA MB . 485 . HB* 1 1
175 1 1 2 2 24 ALA MB . 445 . HB* 1 1
175 1 2 2 2 26 LYS H . 447 . HN 1 1
176 1 1 2 2 22 ASP HA . 443 . HA 1 1
176 1 2 2 2 26 LYS H . 447 . HN 1 1
177 1 1 2 2 61 ILE HA . 482 . HA 1 1
177 1 2 2 2 64 ALA H . 485 . HN 1 1
178 1 1 2 2 63 ALA HA . 484 . HA 1 1
178 1 2 2 2 64 ALA H . 485 . HN 1 1
179 1 1 2 2 63 ALA H . 484 . HN 1 1
179 1 2 2 2 64 ALA H . 485 . HN 1 1
180 1 1 2 2 61 ILE MG . 482 . HG2* 1 1
180 1 2 2 2 64 ALA H . 485 . HN 1 1
181 1 1 2 2 39 ALA MB . 460 . HB* 1 1
181 1 2 2 2 64 ALA H . 485 . HN 1 1
182 1 1 2 2 64 ALA H . 485 . HN 1 1
182 1 2 2 2 65 ARG H . 486 . HN 1 1
183 1 1 2 2 60 LEU HA . 481 . HA 1 1
183 1 2 2 2 64 ALA H . 485 . HN 1 1
184 1 1 2 2 61 ILE H . 482 . HN 1 1
184 1 2 2 2 61 ILE HB . 482 . HB 1 1
185 1 1 2 2 60 LEU HA . 481 . HA 1 1
185 1 2 2 2 61 ILE H . 482 . HN 1 1
186 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
186 1 2 2 2 61 ILE H . 482 . HN 1 1
187 1 1 2 2 60 LEU QB . 481 . HB* 1 1
187 1 2 2 2 61 ILE H . 482 . HN 1 1
188 1 1 2 2 33 CYS HA . 454 . HA 1 1
188 1 2 2 2 34 THR H . 455 . HN 1 1
189 1 1 2 2 33 CYS HB3 . 454 . HB1 1 1
189 1 2 2 2 34 THR H . 455 . HN 1 1
190 1 1 2 2 33 CYS HB2 . 454 . HB2 1 1
190 1 2 2 2 34 THR H . 455 . HN 1 1
191 1 1 2 2 34 THR H . 455 . HN 1 1
191 1 2 2 2 34 THR MG . 455 . HG2* 1 1
192 1 1 2 2 34 THR H . 455 . HN 1 1
192 1 2 2 2 35 LEU HA . 456 . HA 1 1
193 1 1 2 2 10 ALA MB . 431 . HB* 1 1
193 1 2 2 2 34 THR H . 455 . HN 1 1
194 1 1 2 2 62 MET H . 483 . HN 1 1
194 1 2 2 2 62 MET HA . 483 . HA 1 1
195 1 1 2 2 60 LEU QD . 481 . HD1* 1 1
195 1 2 2 2 62 MET H . 483 . HN 1 1
196 1 1 2 2 61 ILE MD . 482 . HD1* 1 1
196 1 2 2 2 62 MET H . 483 . HN 1 1
197 1 1 2 2 58 GLY HA3 . 479 . HA1 1 1
197 1 2 2 2 62 MET H . 483 . HN 1 1
198 1 1 2 2 61 ILE HA . 482 . HA 1 1
198 1 2 2 2 62 MET H . 483 . HN 1 1
199 1 1 2 2 20 ASP HA . 441 . HA 1 1
199 1 2 2 2 22 ASP H . 443 . HN 1 1
200 1 1 2 2 22 ASP H . 443 . HN 1 1
200 1 2 2 2 23 LEU HA . 444 . HA 1 1
201 1 1 2 2 21 ARG HA . 442 . HA 1 1
201 1 2 2 2 22 ASP H . 443 . HN 1 1
202 1 1 2 2 20 ASP HB3 . 441 . HB1 1 1
202 1 2 2 2 22 ASP H . 443 . HN 1 1
203 1 1 2 2 22 ASP H . 443 . HN 1 1
203 1 2 2 2 22 ASP HB2 . 443 . HB2 1 1
204 1 1 2 2 21 ARG HG3 . 442 . HG2 1 1
204 1 2 2 2 22 ASP H . 443 . HN 1 1
205 1 1 2 2 22 ASP H . 443 . HN 1 1
205 1 2 2 2 24 ALA MB . 445 . HB* 1 1
206 1 1 2 2 20 ASP H . 441 . HN 1 1
206 1 2 2 2 22 ASP H . 443 . HN 1 1
207 1 1 2 2 9 PRO HG3 . 430 . HG1 1 1
207 1 2 2 2 25 PHE H . 446 . HN 1 1
208 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
208 1 2 2 2 25 PHE H . 446 . HN 1 1
209 1 1 2 2 24 ALA MB . 445 . HB* 1 1
209 1 2 2 2 25 PHE H . 446 . HN 1 1
210 1 1 2 2 25 PHE H . 446 . HN 1 1
210 1 2 2 2 26 LYS H . 447 . HN 1 1
211 1 1 2 2 25 PHE H . 446 . HN 1 1
211 1 2 2 2 25 PHE QB . 446 . HB* 1 1
212 1 1 2 2 6 ASP H . 427 . HN 1 1
212 1 2 2 2 6 ASP HB2 . 427 . HB2 1 1
213 1 1 2 2 22 ASP HA . 443 . HA 1 1
213 1 2 2 2 25 PHE H . 446 . HN 1 1
214 1 1 2 2 5 GLY QA . 426 . HA* 1 1
214 1 2 2 2 6 ASP H . 427 . HN 1 1
215 1 1 2 2 23 LEU H . 444 . HN 1 1
215 1 2 2 2 23 LEU HG . 444 . HG 1 1
216 1 1 2 2 19 VAL HA . 440 . HA 1 1
216 1 2 2 2 23 LEU H . 444 . HN 1 1
217 1 1 2 2 23 LEU H . 444 . HN 1 1
217 1 2 2 2 24 ALA MB . 445 . HB* 1 1
218 1 1 2 2 22 ASP HA . 443 . HA 1 1
218 1 2 2 2 23 LEU H . 444 . HN 1 1
219 1 1 2 2 22 ASP HB2 . 443 . HB2 1 1
219 1 2 2 2 23 LEU H . 444 . HN 1 1
220 1 1 2 2 20 ASP H . 441 . HN 1 1
220 1 2 2 2 23 LEU H . 444 . HN 1 1
221 1 1 2 2 20 ASP HB3 . 441 . HB1 1 1
221 1 2 2 2 23 LEU H . 444 . HN 1 1
222 1 1 2 2 39 ALA H . 460 . HN 1 1
222 1 2 2 2 40 GLU HA . 461 . HA 1 1
223 1 1 2 2 39 ALA H . 460 . HN 1 1
223 1 2 2 2 39 ALA MB . 460 . HB* 1 1
224 1 1 2 2 38 LEU QD . 459 . HD2* 1 1
224 1 2 2 2 39 ALA H . 460 . HN 1 1
225 1 1 2 2 39 ALA H . 460 . HN 1 1
225 1 2 2 2 61 ILE HA . 482 . HA 1 1
226 1 1 2 2 68 CYS QB . 489 . HB2 1 1
226 1 2 2 2 69 TRP H . 490 . HN 1 1
227 1 1 2 2 73 GLU H . 494 . HN 1 1
227 1 2 2 2 73 GLU HA . 494 . HA 1 1
228 1 1 2 2 68 CYS HA . 489 . HA 1 1
228 1 2 2 2 69 TRP H . 490 . HN 1 1
229 1 1 2 2 71 GLY HA2 . 492 . HA2 1 1
229 1 2 2 2 73 GLU H . 494 . HN 1 1
230 1 1 2 2 68 CYS H . 489 . HN 1 1
230 1 2 2 2 69 TRP H . 490 . HN 1 1
231 1 1 2 2 65 ARG HA . 486 . HA 1 1
231 1 2 2 2 69 TRP H . 490 . HN 1 1
232 1 1 2 2 69 TRP H . 490 . HN 1 1
232 1 2 2 2 69 TRP QB . 490 . HB* 1 1
233 1 1 2 2 67 ILE MG . 488 . HG2* 1 1
233 1 2 2 2 69 TRP H . 490 . HN 1 1
234 1 1 2 2 73 GLU H . 494 . HN 1 1
234 1 2 2 2 74 ALA H . 495 . HN 1 1
235 1 1 2 2 69 TRP H . 490 . HN 1 1
235 1 2 2 2 69 TRP HD1 . 490 . HD1 1 1
236 1 1 2 2 72 ASP HA . 493 . HA 1 1
236 1 2 2 2 73 GLU H . 494 . HN 1 1
237 1 1 2 2 73 GLU H . 494 . HN 1 1
237 1 2 2 2 73 GLU HG3 . 494 . HG1 1 1
238 1 1 2 2 73 GLU H . 494 . HN 1 1
238 1 2 2 2 73 GLU HB3 . 494 . HB1 1 1
239 1 1 2 2 73 GLU H . 494 . HN 1 1
239 1 2 2 2 73 GLU HB2 . 494 . HB2 1 1
240 1 1 2 2 72 ASP HB2 . 493 . HB2 1 1
240 1 2 2 2 73 GLU H . 494 . HN 1 1
241 1 1 2 2 7 ASN QB . 428 . HB* 1 1
241 1 2 2 2 28 ALA H . 449 . HN 1 1
242 1 1 2 2 13 LEU HG . 434 . HG 1 1
242 1 2 2 2 28 ALA H . 449 . HN 1 1
243 1 1 2 2 26 LYS H . 447 . HN 1 1
243 1 2 2 2 28 ALA H . 449 . HN 1 1
244 1 1 2 2 9 PRO HA . 430 . HA 1 1
244 1 2 2 2 28 ALA H . 449 . HN 1 1
245 1 1 2 2 60 LEU H . 481 . HN 1 1
245 1 2 2 2 60 LEU HA . 481 . HA 1 1
246 1 1 2 2 60 LEU H . 481 . HN 1 1
246 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
247 1 1 2 2 59 ALA H . 480 . HN 1 1
247 1 2 2 2 60 LEU H . 481 . HN 1 1
248 1 1 2 2 58 GLY HA3 . 479 . HA1 1 1
248 1 2 2 2 60 LEU H . 481 . HN 1 1
249 1 1 2 2 57 ALA HA . 478 . HA 1 1
249 1 2 2 2 60 LEU H . 481 . HN 1 1
250 1 1 2 2 56 LYS QB . 477 . HB1 1 1
250 1 2 2 2 60 LEU H . 481 . HN 1 1
251 1 1 2 2 60 LEU H . 481 . HN 1 1
251 1 2 2 2 60 LEU QB . 481 . HB* 1 1
252 1 1 2 2 54 ASP HA . 475 . HA 1 1
252 1 2 2 2 58 GLY H . 479 . HN 1 1
253 1 1 2 2 55 GLU HB3 . 476 . HB1 1 1
253 1 2 2 2 58 GLY H . 479 . HN 1 1
254 1 1 2 2 58 GLY H . 479 . HN 1 1
254 1 2 2 2 61 ILE HB . 482 . HB 1 1
255 1 1 2 2 58 GLY H . 479 . HN 1 1
255 1 2 2 2 61 ILE H . 482 . HN 1 1
256 1 1 2 2 55 GLU HB2 . 476 . HB2 1 1
256 1 2 2 2 58 GLY H . 479 . HN 1 1
257 1 1 2 2 57 ALA H . 478 . HN 1 1
257 1 2 2 2 58 GLY H . 479 . HN 1 1
258 1 1 2 2 58 GLY H . 479 . HN 1 1
258 1 2 2 2 59 ALA H . 480 . HN 1 1
259 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
259 1 2 2 2 58 GLY H . 479 . HN 1 1
260 1 1 2 2 58 GLY H . 479 . HN 1 1
260 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
261 1 1 2 2 56 LYS QB . 477 . HB2 1 1
261 1 2 2 2 58 GLY H . 479 . HN 1 1
262 1 1 2 2 11 ASP HA . 432 . HA 1 1
262 1 2 2 2 12 ASP H . 433 . HN 1 1
263 1 1 2 2 12 ASP H . 433 . HN 1 1
263 1 2 2 2 12 ASP HB3 . 433 . HB1 1 1
264 1 1 2 2 10 ALA H . 431 . HN 1 1
264 1 2 2 2 12 ASP H . 433 . HN 1 1
265 1 1 2 2 10 ALA HA . 431 . HA 1 1
265 1 2 2 2 12 ASP H . 433 . HN 1 1
266 1 1 2 2 10 ALA MB . 431 . HB* 1 1
266 1 2 2 2 12 ASP H . 433 . HN 1 1
267 1 1 2 2 12 ASP H . 433 . HN 1 1
267 1 2 2 2 35 LEU HB2 . 456 . HB2 1 1
268 1 1 2 2 64 ALA MB . 485 . HB* 1 1
268 1 2 2 2 68 CYS H . 489 . HN 1 1
269 1 1 2 2 68 CYS H . 489 . HN 1 1
269 1 2 2 2 69 TRP HA . 490 . HA 1 1
270 1 1 2 2 67 ILE HG12 . 488 . HG11 1 1
270 1 2 2 2 68 CYS H . 489 . HN 1 1
271 1 1 2 2 68 CYS H . 489 . HN 1 1
271 1 2 2 2 69 TRP HD1 . 490 . HD1 1 1
272 1 1 2 2 39 ALA MB . 460 . HB* 1 1
272 1 2 2 2 68 CYS H . 489 . HN 1 1
273 1 1 2 2 7 ASN H . 428 . HN 1 1
273 1 2 2 2 29 ALA HA . 450 . HA 1 1
274 1 1 2 2 7 ASN H . 428 . HN 1 1
274 1 2 2 2 28 ALA MB . 449 . HB* 1 1
275 1 1 2 2 5 GLY H . 426 . HN 1 1
275 1 2 2 2 6 ASP H . 427 . HN 1 1
276 1 1 2 2 5 GLY H . 426 . HN 1 1
276 1 2 2 2 6 ASP HA . 427 . HA 1 1
277 1 1 2 2 72 ASP H . 493 . HN 1 1
277 1 2 2 2 72 ASP HA . 493 . HA 1 1
278 1 1 2 2 70 PHE HA . 491 . HA 1 1
278 1 2 2 2 72 ASP H . 493 . HN 1 1
279 1 1 2 2 71 GLY HA3 . 492 . HA1 1 1
279 1 2 2 2 72 ASP H . 493 . HN 1 1
280 1 1 2 2 71 GLY HA2 . 492 . HA2 1 1
280 1 2 2 2 72 ASP H . 493 . HN 1 1
281 1 1 2 2 72 ASP H . 493 . HN 1 1
281 1 2 2 2 72 ASP HB3 . 493 . HB1 1 1
282 1 1 2 2 72 ASP H . 493 . HN 1 1
282 1 2 2 2 72 ASP HB2 . 493 . HB2 1 1
283 1 1 2 2 72 ASP H . 493 . HN 1 1
283 1 2 2 2 73 GLU HA . 494 . HA 1 1
284 1 1 2 2 34 THR HA . 455 . HA 1 1
284 1 2 2 2 36 GLU H . 457 . HN 1 1
285 1 1 2 2 34 THR HB . 455 . HB 1 1
285 1 2 2 2 36 GLU H . 457 . HN 1 1
286 1 1 2 2 35 LEU HB3 . 456 . HB1 1 1
286 1 2 2 2 36 GLU H . 457 . HN 1 1
287 1 1 2 2 35 LEU H . 456 . HN 1 1
287 1 2 2 2 36 GLU H . 457 . HN 1 1
288 1 1 2 2 36 GLU H . 457 . HN 1 1
288 1 2 2 2 36 GLU HG3 . 457 . HG1 1 1
289 1 1 2 2 10 ALA MB . 431 . HB* 1 1
289 1 2 2 2 36 GLU H . 457 . HN 1 1
290 1 1 2 2 69 TRP HA . 490 . HA 1 1
290 1 2 2 2 71 GLY H . 492 . HN 1 1
291 1 1 2 2 71 GLY H . 492 . HN 1 1
291 1 2 2 2 72 ASP HA . 493 . HA 1 1
292 1 1 2 2 70 PHE HB3 . 491 . HB1 1 1
292 1 2 2 2 71 GLY H . 492 . HN 1 1
293 1 1 2 2 70 PHE HB2 . 491 . HB2 1 1
293 1 2 2 2 71 GLY H . 492 . HN 1 1
294 1 1 2 2 70 PHE HA . 491 . HA 1 1
294 1 2 2 2 71 GLY H . 492 . HN 1 1
295 1 1 2 2 71 GLY H . 492 . HN 1 1
295 1 2 2 2 71 GLY HA2 . 492 . HA2 1 1
296 1 1 2 2 55 GLU H . 476 . HN 1 1
296 1 2 2 2 57 ALA MB . 478 . HB* 1 1
297 1 1 2 2 53 THR HA . 474 . HA 1 1
297 1 2 2 2 55 GLU H . 476 . HN 1 1
298 1 1 2 2 53 THR HB . 474 . HB 1 1
298 1 2 2 2 55 GLU H . 476 . HN 1 1
299 1 1 2 2 55 GLU H . 476 . HN 1 1
299 1 2 2 2 55 GLU HB3 . 476 . HB1 1 1
300 1 1 2 2 55 GLU H . 476 . HN 1 1
300 1 2 2 2 56 LYS QB . 477 . HB2 1 1
301 1 1 2 2 33 CYS H . 454 . HN 1 1
301 1 2 2 2 33 CYS HB3 . 454 . HB1 1 1
302 1 1 2 2 33 CYS H . 454 . HN 1 1
302 1 2 2 2 33 CYS HB2 . 454 . HB2 1 1
303 1 1 2 2 10 ALA H . 431 . HN 1 1
303 1 2 2 2 11 ASP H . 432 . HN 1 1
304 1 1 2 2 11 ASP H . 432 . HN 1 1
304 1 2 2 2 14 LEU QB . 435 . HB* 1 1
305 1 1 2 2 10 ALA HA . 431 . HA 1 1
305 1 2 2 2 11 ASP H . 432 . HN 1 1
306 1 1 2 2 10 ALA MB . 431 . HB* 1 1
306 1 2 2 2 11 ASP H . 432 . HN 1 1
307 1 1 2 2 48 ASP H . 469 . HN 1 1
307 1 2 2 2 49 ILE HB . 470 . HB 1 1
308 1 1 2 2 47 ALA HA . 468 . HA 1 1
308 1 2 2 2 48 ASP H . 469 . HN 1 1
309 1 1 2 2 46 LEU H . 467 . HN 1 1
309 1 2 2 2 48 ASP H . 469 . HN 1 1
310 1 1 2 2 48 ASP H . 469 . HN 1 1
310 1 2 2 2 49 ILE HA . 470 . HA 1 1
311 1 1 2 2 48 ASP H . 469 . HN 1 1
311 1 2 2 2 49 ILE H . 470 . HN 1 1
312 1 1 2 2 12 ASP HB3 . 433 . HB1 1 1
312 1 2 2 2 35 LEU H . 456 . HN 1 1
313 1 1 2 2 17 GLU HB2 . 438 . HB1 1 1
313 1 2 2 2 18 GLY H . 439 . HN 1 1
314 1 1 2 2 18 GLY H . 439 . HN 1 1
314 1 2 2 2 19 VAL H . 440 . HN 1 1
315 1 1 2 2 18 GLY H . 439 . HN 1 1
315 1 2 2 2 18 GLY HA2 . 439 . HA2 1 1
316 1 1 2 2 18 GLY H . 439 . HN 1 1
316 1 2 2 2 19 VAL HB . 440 . HB 1 1
317 1 1 2 2 13 LEU H . 434 . HN 1 1
317 1 2 2 2 35 LEU H . 456 . HN 1 1
318 1 1 2 2 34 THR HB . 455 . HB 1 1
318 1 2 2 2 35 LEU H . 456 . HN 1 1
319 1 1 2 2 34 THR HA . 455 . HA 1 1
319 1 2 2 2 35 LEU H . 456 . HN 1 1
320 1 1 2 2 17 GLU H . 438 . HN 1 1
320 1 2 2 2 19 VAL H . 440 . HN 1 1
321 1 1 2 2 17 GLU H . 438 . HN 1 1
321 1 2 2 2 63 ALA MB . 484 . HB* 1 1
322 1 1 2 2 16 LEU HA . 437 . HA 1 1
322 1 2 2 2 17 GLU H . 438 . HN 1 1
323 1 1 2 2 16 LEU HG . 437 . HG 1 1
323 1 2 2 2 17 GLU H . 438 . HN 1 1
324 1 1 2 2 61 ILE MG . 482 . HG2* 1 1
324 1 2 2 2 65 ARG H . 486 . HN 1 1
325 1 1 2 2 62 MET HA . 483 . HA 1 1
325 1 2 2 2 65 ARG H . 486 . HN 1 1
326 1 1 2 2 19 VAL HA . 440 . HA 1 1
326 1 2 2 2 24 ALA H . 445 . HN 1 1
327 1 1 2 2 65 ARG H . 486 . HN 1 1
327 1 2 2 2 65 ARG HB3 . 486 . HB1 1 1
328 1 1 2 2 64 ALA HA . 485 . HA 1 1
328 1 2 2 2 65 ARG H . 486 . HN 1 1
329 1 1 2 2 65 ARG H . 486 . HN 1 1
329 1 2 2 2 65 ARG QD . 486 . HD* 1 1
330 1 1 2 2 64 ALA MB . 485 . HB* 1 1
330 1 2 2 2 65 ARG H . 486 . HN 1 1
331 1 1 2 2 39 ALA HA . 460 . HA 1 1
331 1 2 2 2 65 ARG H . 486 . HN 1 1
332 1 1 2 2 65 ARG H . 486 . HN 1 1
332 1 2 2 2 68 CYS QB . 489 . HB2 1 1
333 1 1 2 2 39 ALA MB . 460 . HB* 1 1
333 1 2 2 2 65 ARG H . 486 . HN 1 1
334 1 1 2 2 49 ILE HA . 470 . HA 1 1
334 1 2 2 2 50 GLU H . 471 . HN 1 1
335 1 1 2 2 49 ILE HG13 . 470 . HG12 1 1
335 1 2 2 2 50 GLU H . 471 . HN 1 1
336 1 1 2 2 49 ILE MG . 470 . HG2* 1 1
336 1 2 2 2 50 GLU H . 471 . HN 1 1
337 1 1 2 2 49 ILE H . 470 . HN 1 1
337 1 2 2 2 49 ILE MG . 470 . HG2* 1 1
338 1 1 2 2 64 ALA MB . 485 . HB* 1 1
338 1 2 2 2 66 ASN H . 487 . HN 1 1
339 1 1 2 2 66 ASN H . 487 . HN 1 1
339 1 2 2 2 66 ASN HB3 . 487 . HB1 1 1
340 1 1 2 2 44 ASP H . 465 . HN 1 1
340 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
341 1 1 2 2 43 ILE HB . 464 . HB 1 1
341 1 2 2 2 44 ASP H . 465 . HN 1 1
342 1 1 2 2 44 ASP H . 465 . HN 1 1
342 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
343 1 1 2 2 44 ASP H . 465 . HN 1 1
343 1 2 2 2 45 ASP QB . 466 . HB* 1 1
344 1 1 2 2 44 ASP H . 465 . HN 1 1
344 1 2 2 2 44 ASP HB2 . 465 . HB1 1 1
345 1 1 2 2 44 ASP H . 465 . HN 1 1
345 1 2 2 2 44 ASP HB3 . 465 . HB2 1 1
346 1 1 2 2 50 GLU HA . 471 . HA 1 1
346 1 2 2 2 51 GLY H . 472 . HN 1 1
347 1 1 2 2 51 GLY H . 472 . HN 1 1
347 1 2 2 2 51 GLY HA2 . 472 . HA2 1 1
348 1 1 2 2 50 GLU H . 471 . HN 1 1
348 1 2 2 2 51 GLY H . 472 . HN 1 1
349 1 1 2 2 51 GLY H . 472 . HN 1 1
349 1 2 2 2 51 GLY HA3 . 472 . HA1 1 1
350 1 1 2 2 50 GLU QG . 471 . HG* 1 1
350 1 2 2 2 51 GLY H . 472 . HN 1 1
351 1 1 2 2 54 ASP H . 475 . HN 1 1
351 1 2 2 2 55 GLU H . 476 . HN 1 1
352 1 1 2 2 53 THR HA . 474 . HA 1 1
352 1 2 2 2 54 ASP H . 475 . HN 1 1
353 1 1 2 2 47 ALA HA . 468 . HA 1 1
353 1 2 2 2 54 ASP H . 475 . HN 1 1
354 1 1 2 2 53 THR HB . 474 . HB 1 1
354 1 2 2 2 54 ASP H . 475 . HN 1 1
355 1 1 2 2 54 ASP H . 475 . HN 1 1
355 1 2 2 2 54 ASP HA . 475 . HA 1 1
356 1 1 2 2 56 LYS H . 477 . HN 1 1
356 1 2 2 2 57 ALA H . 478 . HN 1 1
357 1 1 2 2 56 LYS HA . 477 . HA 1 1
357 1 2 2 2 57 ALA H . 478 . HN 1 1
358 1 1 2 2 10 ALA H . 431 . HN 1 1
358 1 2 2 2 24 ALA MB . 445 . HB* 1 1
359 1 1 2 2 10 ALA H . 431 . HN 1 1
359 1 2 2 2 34 THR MG . 455 . HG2* 1 1
360 1 1 2 2 10 ALA H . 431 . HN 1 1
360 1 2 2 2 10 ALA MB . 431 . HB* 1 1
361 1 1 2 2 42 GLY H . 463 . HN 1 1
361 1 2 2 2 45 ASP HA . 466 . HA 1 1
362 1 1 2 2 42 GLY H . 463 . HN 1 1
362 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
363 1 1 2 2 41 GLN HA . 462 . HA 1 1
363 1 2 2 2 42 GLY H . 463 . HN 1 1
364 1 1 2 2 68 CYS QB . 489 . HB1 1 1
364 1 2 2 2 69 TRP HE1 . 490 . HE1 1 1
365 1 1 2 2 69 TRP HA . 490 . HA 1 1
365 1 2 2 2 69 TRP HE1 . 490 . HE1 1 1
366 1 1 2 2 56 LYS HD3 . 477 . HD1 1 1
366 1 2 2 2 57 ALA H . 478 . HN 1 1
367 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
367 1 2 2 2 57 ALA H . 478 . HN 1 1
368 1 1 2 2 49 ILE MD . 470 . HD1* 1 1
368 1 2 2 2 50 GLU H . 471 . HN 1 1
369 1 1 2 2 47 ALA MB . 468 . HB* 1 1
369 1 2 2 2 48 ASP H . 469 . HN 1 1
370 1 1 2 2 48 ASP H . 469 . HN 1 1
370 1 2 2 2 52 LEU QD . 473 . HD1* 1 1
371 1 1 2 2 47 ALA MB . 468 . HB* 1 1
371 1 2 2 2 49 ILE H . 470 . HN 1 1
372 1 1 2 2 32 VAL HA . 453 . HA 1 1
372 1 2 2 2 33 CYS H . 454 . HN 1 1
373 1 1 2 2 67 ILE HB . 488 . HB 1 1
373 1 2 2 2 68 CYS H . 489 . HN 1 1
374 1 1 2 2 35 LEU QD . 456 . HD1* 1 1
374 1 2 2 2 36 GLU H . 457 . HN 1 1
375 1 1 2 2 62 MET ME . 483 . HE* 1 1
375 1 2 2 2 63 ALA H . 484 . HN 1 1
376 1 1 2 2 21 ARG HD2 . 442 . HD2 1 1
376 1 2 2 2 22 ASP H . 443 . HN 1 1
377 1 1 2 2 41 GLN H . 462 . HN 1 1
377 1 2 2 2 42 GLY HA2 . 463 . HA2 1 1
378 1 1 2 2 16 LEU QD . 437 . HD2* 1 1
378 1 2 2 2 19 VAL H . 440 . HN 1 1
379 1 1 2 2 42 GLY HA2 . 463 . HA2 1 1
379 1 2 2 2 43 ILE H . 464 . HN 1 1
380 1 1 2 2 42 GLY HA2 . 463 . HA2 1 1
380 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
381 1 1 2 2 56 LYS H . 477 . HN 1 1
381 1 2 2 2 56 LYS HD3 . 477 . HD1 1 1
382 1 1 2 2 56 LYS H . 477 . HN 1 1
382 1 2 2 2 57 ALA MB . 478 . HB* 1 1
383 1 1 2 2 13 LEU HG . 434 . HG 1 1
383 1 2 2 2 14 LEU H . 435 . HN 1 1
384 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
384 1 2 2 2 14 LEU H . 435 . HN 1 1
385 1 1 2 2 68 CYS HA . 489 . HA 1 1
385 1 2 2 2 70 PHE H . 491 . HN 1 1
386 1 1 2 2 59 ALA H . 480 . HN 1 1
386 1 2 2 2 59 ALA MB . 480 . HB* 1 1
387 1 1 2 2 52 LEU HA . 473 . HA 1 1
387 1 2 2 2 53 THR H . 474 . HN 1 1
388 1 1 2 2 53 THR H . 474 . HN 1 1
388 1 2 2 2 56 LYS HD3 . 477 . HD1 1 1
389 1 1 2 2 53 THR H . 474 . HN 1 1
389 1 2 2 2 53 THR MG . 474 . HG2* 1 1
390 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
390 1 2 2 2 15 ASN H . 436 . HN 1 1
391 1 1 2 2 13 LEU H . 434 . HN 1 1
391 1 2 2 2 34 THR HB . 455 . HB 1 1
392 1 1 2 2 20 ASP H . 441 . HN 1 1
392 1 2 2 2 23 LEU QD . 444 . HD2* 1 1
393 1 1 2 2 37 ASP HA . 458 . HA 1 1
393 1 2 2 2 40 GLU H . 461 . HN 1 1
394 1 1 2 2 46 LEU H . 467 . HN 1 1
394 1 2 2 2 47 ALA MB . 468 . HB* 1 1
395 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
395 1 2 2 2 16 LEU H . 437 . HN 1 1
396 1 1 2 2 47 ALA H . 468 . HN 1 1
396 1 2 2 2 47 ALA MB . 468 . HB* 1 1
397 1 1 2 2 33 CYS HB3 . 454 . HB1 1 1
397 1 2 2 2 34 THR HA . 455 . HA 1 1
398 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
398 1 2 2 2 34 THR HA . 455 . HA 1 1
399 1 1 2 2 42 GLY HA3 . 463 . HA1 1 1
399 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
400 1 1 2 2 66 ASN HA . 487 . HA 1 1
400 1 2 2 2 70 PHE HB3 . 491 . HB1 1 1
401 1 1 2 2 53 THR HA . 474 . HA 1 1
401 1 2 2 2 53 THR MG . 474 . HG2* 1 1
402 1 1 2 2 6 ASP HA . 427 . HA 1 1
402 1 2 2 2 7 ASN HA . 428 . HA 1 1
403 1 1 2 2 29 ALA MB . 450 . HB* 1 1
403 1 2 2 2 30 ARG HA . 451 . HA 1 1
404 1 1 2 2 7 ASN HA . 428 . HA 1 1
404 1 2 2 2 8 LYS HB3 . 429 . HB1 1 1
405 1 1 2 2 7 ASN HA . 428 . HA 1 1
405 1 2 2 2 8 LYS HB2 . 429 . HB2 1 1
406 1 1 2 2 27 LEU QD . 448 . HD2* 1 1
406 1 2 2 2 46 LEU HA . 467 . HA 1 1
407 1 1 2 2 62 MET HA . 483 . HA 1 1
407 1 2 2 2 62 MET ME . 483 . HE* 1 1
408 1 1 2 2 11 ASP HA . 432 . HA 1 1
408 1 2 2 2 14 LEU QB . 435 . HB* 1 1
409 1 1 2 2 50 GLU HA . 471 . HA 1 1
409 1 2 2 2 51 GLY HA3 . 472 . HA1 1 1
410 1 1 2 2 17 GLU HG2 . 438 . HG2 1 1
410 1 2 2 2 18 GLY HA3 . 439 . HA1 1 1
411 1 1 2 2 53 THR HB . 474 . HB 1 1
411 1 2 2 2 56 LYS HA . 477 . HA 1 1
412 1 1 2 2 55 GLU HB2 . 476 . HB2 1 1
412 1 2 2 2 56 LYS HA . 477 . HA 1 1
413 1 1 2 2 70 PHE HB2 . 491 . HB2 1 1
413 1 2 2 2 71 GLY HA3 . 492 . HA1 1 1
414 1 1 2 2 16 LEU HA . 437 . HA 1 1
414 1 2 2 2 17 GLU HB2 . 438 . HB1 1 1
415 1 1 2 2 41 GLN HA . 462 . HA 1 1
415 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
416 1 1 2 2 35 LEU QD . 456 . HD1* 1 1
416 1 2 2 2 60 LEU HA . 481 . HA 1 1
417 1 1 2 2 73 GLU HA . 494 . HA 1 1
417 1 2 2 2 74 ALA HA . 495 . HA 1 1
418 1 1 2 2 16 LEU QD . 437 . HD2* 1 1
418 1 2 2 2 60 LEU HA . 481 . HA 1 1
419 1 1 2 2 31 GLY HA2 . 452 . HA2 1 1
419 1 2 2 2 32 VAL HA . 453 . HA 1 1
420 1 1 2 2 19 VAL HA . 440 . HA 1 1
420 1 2 2 2 20 ASP HB3 . 441 . HB1 1 1
421 1 1 2 2 19 VAL HA . 440 . HA 1 1
421 1 2 2 2 23 LEU QD . 444 . HD2* 1 1
422 1 1 2 2 17 GLU HA . 438 . HA 1 1
422 1 2 2 2 18 GLY H . 439 . HN 1 1
423 1 1 2 2 67 ILE HA . 488 . HA 1 1
423 1 2 2 2 71 GLY HA3 . 492 . HA1 1 1
424 1 1 2 2 57 ALA HA . 478 . HA 1 1
424 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
425 1 1 2 2 16 LEU HB2 . 437 . HB2 1 1
425 1 2 2 2 35 LEU HA . 456 . HA 1 1
426 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
426 1 2 2 2 57 ALA HA . 478 . HA 1 1
427 1 1 2 2 52 LEU HA . 473 . HA 1 1
427 1 2 2 2 57 ALA HA . 478 . HA 1 1
428 1 1 2 2 13 LEU HG . 434 . HG 1 1
428 1 2 2 2 14 LEU HA . 435 . HA 1 1
429 1 1 2 2 39 ALA HA . 460 . HA 1 1
429 1 2 2 2 64 ALA MB . 485 . HB* 1 1
430 1 1 2 2 17 GLU HG2 . 438 . HG2 1 1
430 1 2 2 2 18 GLY HA2 . 439 . HA2 1 1
431 1 1 2 2 58 GLY HA2 . 479 . HA2 1 1
431 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
432 1 1 2 2 62 MET ME . 483 . HE* 1 1
432 1 2 2 2 65 ARG QD . 486 . HD* 1 1
433 1 1 2 2 30 ARG HD3 . 451 . HD1 1 1
433 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
434 1 1 2 2 38 LEU QD . 459 . HD1* 1 1
434 1 2 2 2 61 ILE HA . 482 . HA 1 1
435 1 1 2 2 24 ALA MB . 445 . HB* 1 1
435 1 2 2 2 25 PHE QB . 446 . HB* 1 1
436 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
436 1 2 2 2 25 PHE QB . 446 . HB* 1 1
437 1 1 2 2 30 ARG HD2 . 451 . HD2 1 1
437 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
438 1 1 2 2 7 ASN HA . 428 . HA 1 1
438 1 2 2 2 33 CYS HB3 . 454 . HB1 1 1
439 1 1 2 2 33 CYS HB3 . 454 . HB1 1 1
439 1 2 2 2 34 THR MG . 455 . HG2* 1 1
440 1 1 2 2 27 LEU QD . 448 . HD2* 1 1
440 1 2 2 2 30 ARG HD2 . 451 . HD2 1 1
441 1 1 2 2 27 LEU QD . 448 . HD2* 1 1
441 1 2 2 2 45 ASP QB . 466 . HB* 1 1
442 1 1 2 2 52 LEU HA . 473 . HA 1 1
442 1 2 2 2 56 LYS QE . 477 . HE1 1 1
443 1 1 2 2 25 PHE QB . 446 . HB* 1 1
443 1 2 2 2 26 LYS QE . 447 . HE* 1 1
444 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
444 1 2 2 2 56 LYS QE . 477 . HE1 1 1
445 1 1 2 2 56 LYS QE . 477 . HE1 1 1
445 1 2 2 2 60 LEU QD . 481 . HD1* 1 1
446 1 1 2 2 33 CYS HB2 . 454 . HB2 1 1
446 1 2 2 2 34 THR MG . 455 . HG2* 1 1
447 1 1 2 2 12 ASP HB3 . 433 . HB1 1 1
447 1 2 2 2 15 ASN HB2 . 436 . HB1 1 1
448 1 1 2 2 62 MET ME . 483 . HE* 1 1
448 1 2 2 2 62 MET HG2 . 483 . HG2 1 1
449 1 1 2 2 23 LEU QD . 444 . HD2* 1 1
449 1 2 2 2 56 LYS QE . 477 . HE2 1 1
450 1 1 2 2 66 ASN HB2 . 487 . HB2 1 1
450 1 2 2 2 67 ILE MG . 488 . HG2* 1 1
451 1 1 2 2 66 ASN HB2 . 487 . HB2 1 1
451 1 2 2 2 67 ILE MD . 488 . HD1* 1 1
452 1 1 2 2 35 LEU QD . 456 . HD2* 1 1
452 1 2 2 2 65 ARG HA . 486 . HA 1 1
453 1 1 2 2 12 ASP HB3 . 433 . HB1 1 1
453 1 2 2 2 35 LEU QD . 456 . HD1* 1 1
454 1 1 2 2 12 ASP HB2 . 433 . HB2 1 1
454 1 2 2 2 34 THR HB . 455 . HB 1 1
455 1 1 2 2 12 ASP HB2 . 433 . HB2 1 1
455 1 2 2 2 35 LEU QD . 456 . HD1* 1 1
456 1 1 2 2 44 ASP HB3 . 465 . HB2 1 1
456 1 2 2 2 47 ALA H . 468 . HN 1 1
457 1 1 2 2 16 LEU QD . 437 . HD2* 1 1
457 1 2 2 2 19 VAL HB . 440 . HB 1 1
458 1 1 2 2 16 LEU HA . 437 . HA 1 1
458 1 2 2 2 19 VAL HB . 440 . HB 1 1
459 1 1 2 2 34 THR HB . 455 . HB 1 1
459 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
460 1 1 2 2 36 GLU HG2 . 457 . HG2 1 1
460 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
461 1 1 2 2 26 LYS HB2 . 447 . HB1 1 1
461 1 2 2 2 49 ILE MG . 470 . HG2* 1 1
462 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
462 1 2 2 2 62 MET ME . 483 . HE* 1 1
463 1 1 2 2 36 GLU QB . 457 . HB1 1 1
463 1 2 2 2 68 CYS HA . 489 . HA 1 1
464 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
464 1 2 2 2 17 GLU HB2 . 438 . HB1 1 1
465 1 1 2 2 16 LEU HB3 . 437 . HB1 1 1
465 1 2 2 2 67 ILE MD . 488 . HD1* 1 1
466 1 1 2 2 20 ASP HA . 441 . HA 1 1
466 1 2 2 2 21 ARG HB3 . 442 . HB1 1 1
467 1 1 2 2 36 GLU QB . 457 . HB1 1 1
467 1 2 2 2 67 ILE MG . 488 . HG2* 1 1
468 1 1 2 2 48 ASP HA . 469 . HA 1 1
468 1 2 2 2 49 ILE HB . 470 . HB 1 1
469 1 1 2 2 21 ARG HG2 . 442 . HG1 1 1
469 1 2 2 2 24 ALA MB . 445 . HB* 1 1
470 1 1 2 2 9 PRO HB2 . 430 . HB2 1 1
470 1 2 2 2 14 LEU HA . 435 . HA 1 1
471 1 1 2 2 16 LEU HG . 437 . HG 1 1
471 1 2 2 2 17 GLU HG2 . 438 . HG2 1 1
472 1 1 2 2 27 LEU HB2 . 448 . HB2 1 1
472 1 2 2 2 38 LEU QD . 459 . HD1* 1 1
473 1 1 2 2 30 ARG HG3 . 451 . HG2 1 1
473 1 2 2 2 46 LEU HA . 467 . HA 1 1
474 1 1 2 2 27 LEU HB2 . 448 . HB2 1 1
474 1 2 2 2 52 LEU QD . 473 . HD2* 1 1
475 1 1 2 2 26 LYS QD . 447 . HD1 1 1
475 1 2 2 2 49 ILE HG12 . 470 . HG11 1 1
476 1 1 2 2 10 ALA MB . 431 . HB* 1 1
476 1 2 2 2 34 THR MG . 455 . HG2* 1 1
477 1 1 2 2 60 LEU HA . 481 . HA 1 1
477 1 2 2 2 63 ALA MB . 484 . HB* 1 1
478 1 1 2 2 9 PRO HG3 . 430 . HG1 1 1
478 1 2 2 2 14 LEU QD . 435 . HD2* 1 1
479 1 1 2 2 38 LEU QD . 459 . HD1* 1 1
479 1 2 2 2 61 ILE HG12 . 482 . HG12 1 1
480 1 1 2 2 17 GLU HG2 . 438 . HG2 1 1
480 1 2 2 2 63 ALA MB . 484 . HB* 1 1
481 1 1 2 2 55 GLU HG2 . 476 . HG2 1 1
481 1 2 2 2 59 ALA MB . 480 . HB* 1 1
482 1 1 2 2 9 PRO HD3 . 430 . HD1 1 1
482 1 2 2 2 14 LEU QB . 435 . HB* 1 1
483 1 1 2 2 64 ALA MB . 485 . HB* 1 1
483 1 2 2 2 67 ILE HG13 . 488 . HG12 1 1
484 1 1 2 2 13 LEU HG . 434 . HG 1 1
484 1 2 2 2 28 ALA MB . 449 . HB* 1 1
485 1 1 2 2 39 ALA MB . 460 . HB* 1 1
485 1 2 2 2 64 ALA MB . 485 . HB* 1 1
486 1 1 2 2 9 PRO HG2 . 430 . HG2 1 1
486 1 2 2 2 24 ALA MB . 445 . HB* 1 1
487 1 1 2 2 38 LEU QD . 459 . HD1* 1 1
487 1 2 2 2 64 ALA MB . 485 . HB* 1 1
488 1 1 2 2 21 ARG HA . 442 . HA 1 1
488 1 2 2 2 24 ALA MB . 445 . HB* 1 1
489 1 1 2 2 9 PRO HB3 . 430 . HB1 1 1
489 1 2 2 2 24 ALA MB . 445 . HB* 1 1
490 1 1 2 2 9 PRO HB2 . 430 . HB2 1 1
490 1 2 2 2 24 ALA MB . 445 . HB* 1 1
491 1 1 2 2 9 PRO HG3 . 430 . HG1 1 1
491 1 2 2 2 24 ALA MB . 445 . HB* 1 1
492 1 1 2 2 24 ALA MB . 445 . HB* 1 1
492 1 2 2 2 28 ALA MB . 449 . HB* 1 1
493 1 1 2 2 23 LEU QD . 444 . HD2* 1 1
493 1 2 2 2 24 ALA MB . 445 . HB* 1 1
494 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
494 1 2 2 2 24 ALA MB . 445 . HB* 1 1
495 1 1 2 2 16 LEU HB2 . 437 . HB2 1 1
495 1 2 2 2 35 LEU HB3 . 456 . HB1 1 1
496 1 1 2 2 52 LEU HB3 . 473 . HB2 1 1
496 1 2 2 2 53 THR MG . 474 . HG2* 1 1
497 1 1 2 2 49 ILE MG . 470 . HG2* 1 1
497 1 2 2 2 52 LEU HB3 . 473 . HB2 1 1
498 1 1 2 2 52 LEU HB3 . 473 . HB2 1 1
498 1 2 2 2 53 THR HB . 474 . HB 1 1
499 1 1 2 2 34 THR HA . 455 . HA 1 1
499 1 2 2 2 34 THR MG . 455 . HG2* 1 1
500 1 1 2 2 28 ALA MB . 449 . HB* 1 1
500 1 2 2 2 29 ALA MB . 450 . HB* 1 1
501 1 1 2 2 13 LEU HB2 . 434 . HB2 1 1
501 1 2 2 2 34 THR MG . 455 . HG2* 1 1
502 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
502 1 2 2 2 67 ILE HG12 . 488 . HG11 1 1
503 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
503 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
504 1 1 2 2 61 ILE MG . 482 . HG2* 1 1
504 1 2 2 2 62 MET ME . 483 . HE* 1 1
505 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
505 1 2 2 2 56 LYS HA . 477 . HA 1 1
506 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
506 1 2 2 2 53 THR MG . 474 . HG2* 1 1
507 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
507 1 2 2 2 61 ILE MG . 482 . HG2* 1 1
508 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
508 1 2 2 2 58 GLY HA3 . 479 . HA1 1 1
509 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
509 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
510 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
510 1 2 2 2 21 ARG HA . 442 . HA 1 1
511 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
511 1 2 2 2 21 ARG HD2 . 442 . HD2 1 1
512 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
512 1 2 2 2 21 ARG HG2 . 442 . HG1 1 1
513 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
513 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
514 1 1 2 2 34 THR MG . 455 . HG2* 1 1
514 1 2 2 2 35 LEU QD . 456 . HD2* 1 1
515 1 1 2 2 43 ILE HA . 464 . HA 1 1
515 1 2 2 2 45 ASP H . 466 . HN 1 1
516 1 1 2 2 43 ILE HA . 464 . HA 1 1
516 1 2 2 2 58 GLY H . 479 . HN 1 1
517 1 1 2 2 57 ALA MB . 478 . HB* 1 1
517 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
518 1 1 2 2 22 ASP HA . 443 . HA 1 1
518 1 2 2 2 25 PHE QD . 446 . HD* 1 1
519 1 1 2 2 9 PRO HD3 . 430 . HD1 1 1
519 1 2 2 2 25 PHE QE . 446 . HE* 1 1
520 1 1 2 2 9 PRO HD2 . 430 . HD2 1 1
520 1 2 2 2 25 PHE QE . 446 . HE* 1 1
521 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
521 1 2 2 2 25 PHE QE . 446 . HE* 1 1
522 1 1 2 2 24 ALA MB . 445 . HB* 1 1
522 1 2 2 2 25 PHE QD . 446 . HD* 1 1
523 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 1
523 1 2 2 2 41 GLN HE21 . 462 . HE21 1 1
524 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 1
524 1 2 2 2 41 GLN HG3 . 462 . HG1 1 1
525 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 1
525 1 2 2 2 23 LEU H . 444 . HN 1 1
526 1 1 2 2 66 ASN HA . 487 . HA 1 1
526 1 2 2 2 70 PHE QD . 491 . HD* 1 1
527 1 1 2 2 62 MET ME . 483 . HE* 1 1
527 1 2 2 2 66 ASN H . 487 . HN 1 1
528 1 1 2 2 27 LEU H . 448 . HN 1 1
528 1 2 2 2 38 LEU QD . 459 . HD1* 1 1
529 1 1 2 2 67 ILE HA . 488 . HA 1 1
529 1 2 2 2 68 CYS H . 489 . HN 1 1
530 1 1 2 2 38 LEU QD . 459 . HD1* 1 1
530 1 2 2 2 60 LEU H . 481 . HN 1 1
531 1 1 2 2 29 ALA HA . 450 . HA 1 1
531 1 2 2 2 31 GLY H . 452 . HN 1 1
532 1 1 2 2 19 VAL H . 440 . HN 1 1
532 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 1
533 1 1 2 2 19 VAL H . 440 . HN 1 1
533 1 2 2 2 19 VAL MG2 . 440 . HG2* 1 1
534 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
534 1 2 2 2 25 PHE QD . 446 . HD* 1 1
535 1 1 2 2 13 LEU QD . 434 . HD1* 1 1
535 1 2 2 2 15 ASN H . 436 . HN 1 1
536 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 1
536 1 2 2 2 20 ASP H . 441 . HN 1 1
537 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 1
537 1 2 2 2 20 ASP H . 441 . HN 1 1
538 1 1 2 2 37 ASP HB2 . 458 . HB2 1 1
538 1 2 2 2 40 GLU H . 461 . HN 1 1
539 1 1 2 2 67 ILE HG13 . 488 . HG12 1 1
539 1 2 2 2 70 PHE QD . 491 . HD* 1 1
540 1 1 2 2 21 ARG HD3 . 442 . HD1 1 1
540 1 2 2 2 25 PHE QE . 446 . HE* 1 1
541 1 1 2 2 21 ARG HD2 . 442 . HD2 1 1
541 1 2 2 2 25 PHE QE . 446 . HE* 1 1
542 1 1 2 2 21 ARG HG3 . 442 . HG2 1 1
542 1 2 2 2 25 PHE QE . 446 . HE* 1 1
543 1 1 2 2 16 LEU H . 437 . HN 1 1
543 1 2 2 2 19 VAL MG2 . 440 . HG2* 1 1
544 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
544 1 2 2 2 20 ASP HA . 441 . HA 1 1
545 1 1 2 2 29 ALA HA . 450 . HA 1 1
545 1 2 2 2 30 ARG HA . 451 . HA 1 1
546 1 1 2 2 27 LEU HA . 448 . HA 1 1
546 1 2 2 2 46 LEU HA . 467 . HA 1 1
547 1 1 2 2 27 LEU QD . 448 . HD2* 1 1
547 1 2 2 2 33 CYS HA . 454 . HA 1 1
548 1 1 2 2 44 ASP HA . 465 . HA 1 1
548 1 2 2 2 54 ASP HA . 475 . HA 1 1
549 1 1 2 2 19 VAL HA . 440 . HA 1 1
549 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 1
550 1 1 2 2 32 VAL HA . 453 . HA 1 1
550 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 1
551 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
551 1 2 2 2 24 ALA HA . 445 . HA 1 1
552 1 1 2 2 14 LEU HA . 435 . HA 1 1
552 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 1
553 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
553 1 2 2 2 41 GLN HG3 . 462 . HG1 1 1
554 1 1 2 2 16 LEU QD . 437 . HD2* 1 1
554 1 2 2 2 61 ILE HA . 482 . HA 1 1
555 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
555 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
556 1 1 2 2 63 ALA MB . 484 . HB* 1 1
556 1 2 2 2 66 ASN HB3 . 487 . HB1 1 1
557 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
557 1 2 2 2 37 ASP HB3 . 458 . HB1 1 1
558 1 1 2 2 67 ILE MG . 488 . HG2* 1 1
558 1 2 2 2 68 CYS QB . 489 . HB1 1 1
559 1 1 2 2 26 LYS HB2 . 447 . HB1 1 1
559 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
560 1 1 2 2 61 ILE MD . 482 . HD1* 1 1
560 1 2 2 2 62 MET QB . 483 . HB* 1 1
561 1 1 2 2 65 ARG HG2 . 486 . HG2 1 1
561 1 2 2 2 68 CYS QB . 489 . HB1 1 1
562 1 1 2 2 56 LYS QB . 477 . HB1 1 1
562 1 2 2 2 59 ALA MB . 480 . HB* 1 1
563 1 1 2 2 27 LEU HA . 448 . HA 1 1
563 1 2 2 2 30 ARG HG3 . 451 . HG2 1 1
564 1 1 2 2 20 ASP HB3 . 441 . HB1 1 1
564 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
565 1 1 2 2 26 LYS QD . 447 . HD1 1 1
565 1 2 2 2 52 LEU HB2 . 473 . HB1 1 1
566 1 1 2 2 29 ALA MB . 450 . HB* 1 1
566 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 1
567 1 1 2 2 29 ALA MB . 450 . HB* 1 1
567 1 2 2 2 30 ARG HD2 . 451 . HD2 1 1
568 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 1
568 1 2 2 2 23 LEU HG . 444 . HG 1 1
569 1 1 2 2 9 PRO HG3 . 430 . HG1 1 1
569 1 2 2 2 25 PHE HA . 446 . HA 1 1
570 1 1 2 2 29 ALA MB . 450 . HB* 1 1
570 1 2 2 2 30 ARG HD3 . 451 . HD1 1 1
571 1 1 2 2 47 ALA MB . 468 . HB* 1 1
571 1 2 2 2 53 THR MG . 474 . HG2* 1 1
572 1 1 2 2 13 LEU HB2 . 434 . HB2 1 1
572 1 2 2 2 34 THR HB . 455 . HB 1 1
573 1 1 2 2 22 ASP HB3 . 443 . HB1 1 1
573 1 2 2 2 23 LEU QD . 444 . HD1* 1 1
574 1 1 2 2 22 ASP HB2 . 443 . HB2 1 1
574 1 2 2 2 23 LEU QD . 444 . HD1* 1 1
575 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
575 1 2 2 2 49 ILE MG . 470 . HG2* 1 1
576 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
576 1 2 2 2 15 ASN HA . 436 . HA 1 1
577 1 1 2 2 35 LEU QD . 456 . HD2* 1 1
577 1 2 2 2 67 ILE MG . 488 . HG2* 1 1
578 1 1 2 2 23 LEU HA . 444 . HA 1 1
578 1 2 2 2 60 LEU QD . 481 . HD2* 1 1
579 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
579 1 2 2 2 38 LEU QD . 459 . HD2* 1 1
580 1 1 2 2 66 ASN HB2 . 487 . HB2 1 1
580 1 2 2 2 66 ASN HD22 . 487 . HD22 1 1
581 1 1 2 2 63 ALA HA . 484 . HA 1 1
581 1 2 2 2 66 ASN HD22 . 487 . HD22 1 1
582 1 1 2 2 7 ASN HD22 . 428 . HD22 1 1
582 1 2 2 2 31 GLY HA3 . 452 . HA1 1 1
583 1 1 2 2 46 LEU QB . 467 . HB* 1 1
583 1 2 2 2 47 ALA H . 468 . HN 1 1
584 1 1 2 2 47 ALA H . 468 . HN 1 1
584 1 2 2 2 47 ALA HA . 468 . HA 1 1
585 1 1 2 2 67 ILE H . 488 . HN 1 1
585 1 2 2 2 69 TRP H . 490 . HN 1 1
586 1 1 2 2 13 LEU H . 434 . HN 1 1
586 1 2 2 2 15 ASN H . 436 . HN 1 1
587 1 1 2 2 13 LEU H . 434 . HN 1 1
587 1 2 2 2 34 THR MG . 455 . HG2* 1 1
588 1 1 2 2 13 LEU H . 434 . HN 1 1
588 1 2 2 2 13 LEU HB2 . 434 . HB2 1 1
589 1 1 2 2 13 LEU H . 434 . HN 1 1
589 1 2 2 2 13 LEU HB3 . 434 . HB1 1 1
590 1 1 2 2 46 LEU H . 467 . HN 1 1
590 1 2 2 2 46 LEU QB . 467 . HB* 1 1
591 1 1 2 2 20 ASP H . 441 . HN 1 1
591 1 2 2 2 23 LEU HA . 444 . HA 1 1
592 1 1 2 2 66 ASN HB2 . 487 . HB2 1 1
592 1 2 2 2 66 ASN HD21 . 487 . HD21 1 1
593 1 1 2 2 14 LEU HB3 . 435 . HB1 1 1
593 1 2 2 2 15 ASN H . 436 . HN 1 1
594 1 1 2 2 15 ASN H . 436 . HN 1 1
594 1 2 2 2 16 LEU HB3 . 437 . HB1 1 1
595 1 1 2 2 66 ASN HA . 487 . HA 1 1
595 1 2 2 2 70 PHE H . 491 . HN 1 1
596 1 1 2 2 70 PHE H . 491 . HN 1 1
596 1 2 2 2 71 GLY H . 492 . HN 1 1
597 1 1 2 2 70 PHE H . 491 . HN 1 1
597 1 2 2 2 70 PHE QD . 491 . HD* 1 1
598 1 1 2 2 41 GLN HA . 462 . HA 1 1
598 1 2 2 2 41 GLN HE22 . 462 . HE22 1 1
599 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
599 1 2 2 2 59 ALA H . 480 . HN 1 1
600 1 1 2 2 13 LEU HB2 . 434 . HB2 1 1
600 1 2 2 2 14 LEU H . 435 . HN 1 1
601 1 1 2 2 13 LEU HB3 . 434 . HB1 1 1
601 1 2 2 2 14 LEU H . 435 . HN 1 1
602 1 1 2 2 13 LEU HA . 434 . HA 1 1
602 1 2 2 2 14 LEU H . 435 . HN 1 1
603 1 1 2 2 12 ASP H . 433 . HN 1 1
603 1 2 2 2 14 LEU H . 435 . HN 1 1
604 1 1 2 2 37 ASP HA . 458 . HA 1 1
604 1 2 2 2 38 LEU H . 459 . HN 1 1
605 1 1 2 2 32 VAL HA . 453 . HA 1 1
605 1 2 2 2 38 LEU H . 459 . HN 1 1
606 1 1 2 2 37 ASP HB3 . 458 . HB1 1 1
606 1 2 2 2 38 LEU H . 459 . HN 1 1
607 1 1 2 2 37 ASP HB2 . 458 . HB2 1 1
607 1 2 2 2 38 LEU H . 459 . HN 1 1
608 1 1 2 2 33 CYS H . 454 . HN 1 1
608 1 2 2 2 38 LEU H . 459 . HN 1 1
609 1 1 2 2 45 ASP H . 466 . HN 1 1
609 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
610 1 1 2 2 36 GLU HG2 . 457 . HG2 1 1
610 1 2 2 2 37 ASP H . 458 . HN 1 1
611 1 1 2 2 37 ASP H . 458 . HN 1 1
611 1 2 2 2 37 ASP HA . 458 . HA 1 1
612 1 1 2 2 34 THR MG . 455 . HG2* 1 1
612 1 2 2 2 37 ASP H . 458 . HN 1 1
613 1 1 2 2 36 GLU H . 457 . HN 1 1
613 1 2 2 2 37 ASP H . 458 . HN 1 1
614 1 1 2 2 37 ASP H . 458 . HN 1 1
614 1 2 2 2 37 ASP HB3 . 458 . HB1 1 1
615 1 1 2 2 29 ALA H . 450 . HN 1 1
615 1 2 2 2 29 ALA MB . 450 . HB* 1 1
616 1 1 2 2 26 LYS HB2 . 447 . HB1 1 1
616 1 2 2 2 29 ALA H . 450 . HN 1 1
617 1 1 2 2 51 GLY HA3 . 472 . HA1 1 1
617 1 2 2 2 52 LEU H . 473 . HN 1 1
618 1 1 2 2 50 GLU HA . 471 . HA 1 1
618 1 2 2 2 52 LEU H . 473 . HN 1 1
619 1 1 2 2 41 GLN H . 462 . HN 1 1
619 1 2 2 2 41 GLN HE21 . 462 . HE21 1 1
620 1 1 2 2 38 LEU HA . 459 . HA 1 1
620 1 2 2 2 41 GLN H . 462 . HN 1 1
621 1 1 2 2 7 ASN HD22 . 428 . HD22 1 1
621 1 2 2 2 31 GLY H . 452 . HN 1 1
622 1 1 2 2 7 ASN QB . 428 . HB* 1 1
622 1 2 2 2 31 GLY H . 452 . HN 1 1
623 1 1 2 2 29 ALA MB . 450 . HB* 1 1
623 1 2 2 2 32 VAL H . 453 . HN 1 1
624 1 1 2 2 31 GLY HA3 . 452 . HA1 1 1
624 1 2 2 2 32 VAL H . 453 . HN 1 1
625 1 1 2 2 30 ARG HG3 . 451 . HG2 1 1
625 1 2 2 2 32 VAL H . 453 . HN 1 1
626 1 1 2 2 7 ASN HA . 428 . HA 1 1
626 1 2 2 2 8 LYS H . 429 . HN 1 1
627 1 1 2 2 26 LYS H . 447 . HN 1 1
627 1 2 2 2 26 LYS QE . 447 . HE* 1 1
628 1 1 2 2 25 PHE QD . 446 . HD* 1 1
628 1 2 2 2 26 LYS H . 447 . HN 1 1
629 1 1 2 2 61 ILE H . 482 . HN 1 1
629 1 2 2 2 62 MET QB . 483 . HB* 1 1
630 1 1 2 2 34 THR H . 455 . HN 1 1
630 1 2 2 2 36 GLU QB . 457 . HB2 1 1
631 1 1 2 2 34 THR H . 455 . HN 1 1
631 1 2 2 2 37 ASP HA . 458 . HA 1 1
632 1 1 2 2 33 CYS H . 454 . HN 1 1
632 1 2 2 2 34 THR H . 455 . HN 1 1
633 1 1 2 2 32 VAL HA . 453 . HA 1 1
633 1 2 2 2 34 THR H . 455 . HN 1 1
634 1 1 2 2 34 THR H . 455 . HN 1 1
634 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
635 1 1 2 2 34 THR H . 455 . HN 1 1
635 1 2 2 2 37 ASP HB3 . 458 . HB1 1 1
636 1 1 2 2 62 MET H . 483 . HN 1 1
636 1 2 2 2 62 MET HG3 . 483 . HG1 1 1
637 1 1 2 2 62 MET H . 483 . HN 1 1
637 1 2 2 2 62 MET HG2 . 483 . HG2 1 1
638 1 1 2 2 22 ASP H . 443 . HN 1 1
638 1 2 2 2 22 ASP HA . 443 . HA 1 1
639 1 1 2 2 25 PHE H . 446 . HN 1 1
639 1 2 2 2 25 PHE QD . 446 . HD* 1 1
640 1 1 2 2 25 PHE H . 446 . HN 1 1
640 1 2 2 2 25 PHE QE . 446 . HE* 1 1
641 1 1 2 2 38 LEU HG . 459 . HG 1 1
641 1 2 2 2 39 ALA H . 460 . HN 1 1
642 1 1 2 2 39 ALA H . 460 . HN 1 1
642 1 2 2 2 64 ALA MB . 485 . HB* 1 1
643 1 1 2 2 39 ALA H . 460 . HN 1 1
643 1 2 2 2 39 ALA HA . 460 . HA 1 1
644 1 1 2 2 28 ALA H . 449 . HN 1 1
644 1 2 2 2 28 ALA MB . 449 . HB* 1 1
645 1 1 2 2 28 ALA H . 449 . HN 1 1
645 1 2 2 2 29 ALA H . 450 . HN 1 1
646 1 1 2 2 72 ASP HB3 . 493 . HB1 1 1
646 1 2 2 2 73 GLU H . 494 . HN 1 1
647 1 1 2 2 69 TRP H . 490 . HN 1 1
647 1 2 2 2 70 PHE QD . 491 . HD* 1 1
648 1 1 2 2 62 MET HG3 . 483 . HG1 1 1
648 1 2 2 2 63 ALA H . 484 . HN 1 1
649 1 1 2 2 62 MET HG2 . 483 . HG2 1 1
649 1 2 2 2 63 ALA H . 484 . HN 1 1
650 1 1 2 2 62 MET HA . 483 . HA 1 1
650 1 2 2 2 63 ALA H . 484 . HN 1 1
651 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
651 1 2 2 2 60 LEU H . 481 . HN 1 1
652 1 1 2 2 12 ASP H . 433 . HN 1 1
652 1 2 2 2 34 THR MG . 455 . HG2* 1 1
653 1 1 2 2 12 ASP H . 433 . HN 1 1
653 1 2 2 2 13 LEU HB3 . 434 . HB1 1 1
654 1 1 2 2 12 ASP H . 433 . HN 1 1
654 1 2 2 2 14 LEU HB3 . 435 . HB1 1 1
655 1 1 2 2 68 CYS H . 489 . HN 1 1
655 1 2 2 2 69 TRP QB . 490 . HB* 1 1
656 1 1 2 2 65 ARG HG2 . 486 . HG2 1 1
656 1 2 2 2 68 CYS H . 489 . HN 1 1
657 1 1 2 2 72 ASP H . 493 . HN 1 1
657 1 2 2 2 73 GLU H . 494 . HN 1 1
658 1 1 2 2 34 THR MG . 455 . HG2* 1 1
658 1 2 2 2 36 GLU H . 457 . HN 1 1
659 1 1 2 2 36 GLU H . 457 . HN 1 1
659 1 2 2 2 36 GLU HG2 . 457 . HG2 1 1
660 1 1 2 2 70 PHE QD . 491 . HD* 1 1
660 1 2 2 2 71 GLY H . 492 . HN 1 1
661 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
661 1 2 2 2 55 GLU H . 476 . HN 1 1
662 1 1 2 2 53 THR H . 474 . HN 1 1
662 1 2 2 2 55 GLU H . 476 . HN 1 1
663 1 1 2 2 33 CYS H . 454 . HN 1 1
663 1 2 2 2 37 ASP HB3 . 458 . HB1 1 1
664 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
664 1 2 2 2 33 CYS H . 454 . HN 1 1
665 1 1 2 2 33 CYS H . 454 . HN 1 1
665 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
666 1 1 2 2 11 ASP H . 432 . HN 1 1
666 1 2 2 2 14 LEU HB2 . 435 . HB2 1 1
667 1 1 2 2 11 ASP H . 432 . HN 1 1
667 1 2 2 2 12 ASP H . 433 . HN 1 1
668 1 1 2 2 11 ASP H . 432 . HN 1 1
668 1 2 2 2 11 ASP HA . 432 . HA 1 1
669 1 1 2 2 11 ASP H . 432 . HN 1 1
669 1 2 2 2 34 THR MG . 455 . HG2* 1 1
670 1 1 2 2 11 ASP H . 432 . HN 1 1
670 1 2 2 2 13 LEU H . 434 . HN 1 1
671 1 1 2 2 46 LEU QB . 467 . HB* 1 1
671 1 2 2 2 48 ASP H . 469 . HN 1 1
672 1 1 2 2 35 LEU H . 456 . HN 1 1
672 1 2 2 2 35 LEU HB3 . 456 . HB1 1 1
673 1 1 2 2 17 GLU HB3 . 438 . HB2 1 1
673 1 2 2 2 18 GLY H . 439 . HN 1 1
674 1 1 2 2 35 LEU H . 456 . HN 1 1
674 1 2 2 2 35 LEU QD . 456 . HD1* 1 1
675 1 1 2 2 35 LEU QD . 456 . HD2* 1 1
675 1 2 2 2 65 ARG H . 486 . HN 1 1
676 1 1 2 2 62 MET HA . 483 . HA 1 1
676 1 2 2 2 66 ASN H . 487 . HN 1 1
677 1 1 2 2 65 ARG HB3 . 486 . HB1 1 1
677 1 2 2 2 66 ASN H . 487 . HN 1 1
678 1 1 2 2 64 ALA H . 485 . HN 1 1
678 1 2 2 2 66 ASN H . 487 . HN 1 1
679 1 1 2 2 63 ALA HA . 484 . HA 1 1
679 1 2 2 2 66 ASN H . 487 . HN 1 1
680 1 1 2 2 50 GLU HB2 . 471 . HB2 1 1
680 1 2 2 2 51 GLY H . 472 . HN 1 1
681 1 1 2 2 53 THR MG . 474 . HG2* 1 1
681 1 2 2 2 54 ASP H . 475 . HN 1 1
682 1 1 2 2 10 ALA H . 431 . HN 1 1
682 1 2 2 2 13 LEU HB3 . 434 . HB1 1 1
683 1 1 2 2 10 ALA H . 431 . HN 1 1
683 1 2 2 2 33 CYS HB2 . 454 . HB2 1 1
684 1 1 2 2 9 PRO HA . 430 . HA 1 1
684 1 2 2 2 10 ALA H . 431 . HN 1 1
685 1 1 2 2 42 GLY H . 463 . HN 1 1
685 1 2 2 2 45 ASP QB . 466 . HB* 1 1
686 1 1 2 2 42 GLY H . 463 . HN 1 1
686 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
687 1 1 2 2 65 ARG HG2 . 486 . HG2 1 1
687 1 2 2 2 69 TRP HE1 . 490 . HE1 1 1
688 1 1 2 2 18 GLY HA3 . 439 . HA1 1 1
688 1 2 2 2 60 LEU QD . 481 . HD1* 1 1
689 1 1 2 2 18 GLY HA2 . 439 . HA2 1 1
689 1 2 2 2 60 LEU QD . 481 . HD1* 1 1
690 1 1 2 2 12 ASP HA . 433 . HA 1 1
690 1 2 2 2 35 LEU QD . 456 . HD2* 1 1
691 1 1 2 2 47 ALA MB . 468 . HB* 1 1
691 1 2 2 2 54 ASP QB . 475 . HB* 1 1
692 1 1 2 2 53 THR H . 474 . HN 1 1
692 1 2 2 2 57 ALA H . 478 . HN 1 1
693 1 1 2 2 46 LEU QD . 467 . HD* 1 1
693 1 2 2 2 57 ALA H . 478 . HN 1 1
694 1 1 2 2 19 VAL HB . 440 . HB 1 1
694 1 2 2 2 23 LEU QD . 444 . HD2* 1 1
695 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 1
695 1 2 2 2 24 ALA HA . 445 . HA 1 1
696 1 1 2 2 16 LEU H . 437 . HN 1 1
696 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 1
697 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 1
697 1 2 2 2 24 ALA H . 445 . HN 1 1
698 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
698 1 2 2 2 52 LEU HA . 473 . HA 1 1
699 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
699 1 2 2 2 26 LYS HB2 . 447 . HB1 1 1
700 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
700 1 2 2 2 56 LYS QG . 477 . HG1 1 1
701 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
701 1 2 2 2 52 LEU HB3 . 473 . HB2 1 1
702 1 1 2 2 57 ALA HA . 478 . HA 1 1
702 1 2 2 2 60 LEU QD . 481 . HD2* 1 1
703 1 1 2 2 19 VAL HB . 440 . HB 1 1
703 1 2 2 2 60 LEU QD . 481 . HD2* 1 1
704 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
704 1 2 2 2 60 LEU QD . 481 . HD2* 1 1
705 1 1 2 2 14 LEU QD . 435 . HD1* 1 1
705 1 2 2 2 21 ARG QD . 442 . HD* 1 1
706 1 1 2 2 14 LEU QD . 435 . HD1* 1 1
706 1 2 2 2 25 PHE QD . 446 . HD* 1 1
707 1 1 2 2 14 LEU QD . 435 . HD1* 1 1
707 1 2 2 2 25 PHE H . 446 . HN 1 1
708 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 1
708 1 2 2 2 38 LEU HA . 459 . HA 1 1
709 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 1
709 1 2 2 2 37 ASP HA . 458 . HA 1 1
710 1 1 2 2 38 LEU QD . 459 . HD2* 1 1
710 1 2 2 2 61 ILE H . 482 . HN 1 1
711 1 1 2 2 26 LYS H . 447 . HN 1 1
711 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
712 1 1 2 2 49 ILE HA . 470 . HA 1 1
712 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
713 1 1 2 2 61 ILE H . 482 . HN 1 1
713 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
714 1 1 2 2 60 LEU HB3 . 481 . HB1 1 1
714 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
715 1 1 2 2 10 ALA MB . 431 . HB* 1 1
715 1 2 2 2 11 ASP QB . 432 . HB* 1 1
716 1 1 2 2 10 ALA MB . 431 . HB* 1 1
716 1 2 2 2 33 CYS HB3 . 454 . HB1 1 1
717 1 1 2 2 10 ALA MB . 431 . HB* 1 1
717 1 2 2 2 13 LEU QD . 434 . HD1* 1 1
718 1 1 2 2 10 ALA MB . 431 . HB* 1 1
718 1 2 2 2 34 THR HB . 455 . HB 1 1
719 1 1 2 2 10 ALA MB . 431 . HB* 1 1
719 1 2 2 2 14 LEU H . 435 . HN 1 1
720 1 1 2 2 10 ALA MB . 431 . HB* 1 1
720 1 2 2 2 33 CYS HB2 . 454 . HB2 1 1
721 1 1 2 2 7 ASN HA . 428 . HA 1 1
721 1 2 2 2 28 ALA MB . 449 . HB* 1 1
722 1 1 2 2 25 PHE HA . 446 . HA 1 1
722 1 2 2 2 28 ALA MB . 449 . HB* 1 1
723 1 1 2 2 10 ALA H . 431 . HN 1 1
723 1 2 2 2 28 ALA MB . 449 . HB* 1 1
724 1 1 2 2 6 ASP H . 427 . HN 1 1
724 1 2 2 2 7 ASN H . 428 . HN 1 1
725 1 1 2 2 7 ASN H . 428 . HN 1 1
725 1 2 2 2 8 LYS H . 429 . HN 1 1
726 1 1 2 2 46 LEU HA . 467 . HA 1 1
726 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
727 1 1 2 2 26 LYS H . 447 . HN 1 1
727 1 2 2 2 49 ILE MG . 470 . HG2* 1 1
728 1 1 2 2 49 ILE MG . 470 . HG2* 1 1
728 1 2 2 2 52 LEU HA . 473 . HA 1 1
729 1 1 2 2 46 LEU HA . 467 . HA 1 1
729 1 2 2 2 49 ILE MG . 470 . HG2* 1 1
730 1 1 2 2 43 ILE H . 464 . HN 1 1
730 1 2 2 2 61 ILE MG . 482 . HG2* 1 1
731 1 1 2 2 40 GLU H . 461 . HN 1 1
731 1 2 2 2 61 ILE MG . 482 . HG2* 1 1
732 1 1 2 2 61 ILE MG . 482 . HG2* 1 1
732 1 2 2 2 62 MET HA . 483 . HA 1 1
733 1 1 2 2 41 GLN HA . 462 . HA 1 1
733 1 2 2 2 61 ILE MG . 482 . HG2* 1 1
734 1 1 2 2 58 GLY HA3 . 479 . HA1 1 1
734 1 2 2 2 61 ILE MG . 482 . HG2* 1 1
735 1 1 2 2 39 ALA MB . 460 . HB* 1 1
735 1 2 2 2 61 ILE MG . 482 . HG2* 1 1
736 1 1 2 2 39 ALA MB . 460 . HB* 1 1
736 1 2 2 2 69 TRP HD1 . 490 . HD1 1 1
737 1 1 2 2 44 ASP H . 465 . HN 1 1
737 1 2 2 2 47 ALA MB . 468 . HB* 1 1
738 1 1 2 2 45 ASP H . 466 . HN 1 1
738 1 2 2 2 47 ALA MB . 468 . HB* 1 1
739 1 1 2 2 47 ALA MB . 468 . HB* 1 1
739 1 2 2 2 48 ASP QB . 469 . HB* 1 1
740 1 1 2 2 44 ASP HB2 . 465 . HB1 1 1
740 1 2 2 2 47 ALA MB . 468 . HB* 1 1
741 1 1 2 2 43 ILE HB . 464 . HB 1 1
741 1 2 2 2 47 ALA MB . 468 . HB* 1 1
742 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
742 1 2 2 2 47 ALA MB . 468 . HB* 1 1
743 1 1 2 2 14 LEU H . 435 . HN 1 1
743 1 2 2 2 24 ALA MB . 445 . HB* 1 1
744 1 1 2 2 16 LEU H . 437 . HN 1 1
744 1 2 2 2 24 ALA MB . 445 . HB* 1 1
745 1 1 2 2 20 ASP HA . 441 . HA 1 1
745 1 2 2 2 24 ALA MB . 445 . HB* 1 1
746 1 1 2 2 23 LEU HA . 444 . HA 1 1
746 1 2 2 2 24 ALA MB . 445 . HB* 1 1
747 1 1 2 2 24 ALA MB . 445 . HB* 1 1
747 1 2 2 2 25 PHE QE . 446 . HE* 1 1
748 1 1 2 2 19 VAL HB . 440 . HB 1 1
748 1 2 2 2 24 ALA MB . 445 . HB* 1 1
749 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 1
749 1 2 2 2 64 ALA H . 485 . HN 1 1
750 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 1
750 1 2 2 2 60 LEU H . 481 . HN 1 1
751 1 1 2 2 17 GLU H . 438 . HN 1 1
751 1 2 2 2 19 VAL MG2 . 440 . HG2* 1 1
752 1 1 2 2 19 VAL HA . 440 . HA 1 1
752 1 2 2 2 19 VAL MG2 . 440 . HG2* 1 1
753 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
753 1 2 2 2 37 ASP HA . 458 . HA 1 1
754 1 1 2 2 10 ALA MB . 431 . HB* 1 1
754 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 1
755 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 1
755 1 2 2 2 33 CYS H . 454 . HN 1 1
756 1 1 2 2 63 ALA HA . 484 . HA 1 1
756 1 2 2 2 64 ALA MB . 485 . HB* 1 1
757 1 1 2 2 38 LEU H . 459 . HN 1 1
757 1 2 2 2 64 ALA MB . 485 . HB* 1 1
758 1 1 2 2 43 ILE HA . 464 . HA 1 1
758 1 2 2 2 57 ALA MB . 478 . HB* 1 1
759 1 1 2 2 13 LEU QD . 434 . HD2 1 1
759 1 2 2 2 34 THR MG . 455 . HG2* 1 1
760 1 1 2 2 53 THR H . 474 . HN 1 1
760 1 2 2 2 56 LYS H . 477 . HN 1 1
761 1 1 2 2 38 LEU HA . 459 . HA 1 1
761 1 2 2 2 41 GLN HE21 . 462 . HE21 1 1
762 1 1 2 2 62 MET ME . 483 . HE* 1 1
762 1 2 2 2 66 ASN HD22 . 487 . HD22 1 1
763 1 1 2 2 16 LEU H . 437 . HN 1 1
763 1 2 2 2 19 VAL HB . 440 . HB 1 1
764 1 1 2 2 10 ALA MB . 431 . HB* 1 1
764 1 2 2 2 13 LEU H . 434 . HN 1 1
765 1 1 2 2 20 ASP H . 441 . HN 1 1
765 1 2 2 2 24 ALA MB . 445 . HB* 1 1
766 1 1 2 2 30 ARG H . 451 . HN 1 1
766 1 2 2 2 31 GLY HA2 . 452 . HA2 1 1
767 1 1 2 2 62 MET ME . 483 . HE* 1 1
767 1 2 2 2 66 ASN HD21 . 487 . HD21 1 1
768 1 1 2 2 70 PHE H . 491 . HN 1 1
768 1 2 2 2 71 GLY HA2 . 492 . HA2 1 1
769 1 1 2 2 58 GLY HA2 . 479 . HA2 1 1
769 1 2 2 2 59 ALA H . 480 . HN 1 1
770 1 1 2 2 35 LEU QD . 456 . HD1* 1 1
770 1 2 2 2 38 LEU H . 459 . HN 1 1
771 1 1 2 2 54 ASP QB . 475 . HB* 1 1
771 1 2 2 2 56 LYS H . 477 . HN 1 1
772 1 1 2 2 55 GLU H . 476 . HN 1 1
772 1 2 2 2 56 LYS H . 477 . HN 1 1
773 1 1 2 2 50 GLU H . 471 . HN 1 1
773 1 2 2 2 52 LEU H . 473 . HN 1 1
774 1 1 2 2 26 LYS QD . 447 . HD1 1 1
774 1 2 2 2 52 LEU H . 473 . HN 1 1
775 1 1 2 2 19 VAL H . 440 . HN 1 1
775 1 2 2 2 23 LEU QD . 444 . HD2* 1 1
776 1 1 2 2 29 ALA H . 450 . HN 1 1
776 1 2 2 2 32 VAL H . 453 . HN 1 1
777 1 1 2 2 30 ARG HB3 . 451 . HB1 1 1
777 1 2 2 2 32 VAL H . 453 . HN 1 1
778 1 1 2 2 7 ASN HD21 . 428 . HD21 1 1
778 1 2 2 2 8 LYS H . 429 . HN 1 1
779 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
779 1 2 2 2 26 LYS H . 447 . HN 1 1
780 1 1 2 2 25 PHE QB . 446 . HB* 1 1
780 1 2 2 2 26 LYS H . 447 . HN 1 1
781 1 1 2 2 26 LYS H . 447 . HN 1 1
781 1 2 2 2 26 LYS HB2 . 447 . HB1 1 1
782 1 1 2 2 38 LEU QD . 459 . HD2* 1 1
782 1 2 2 2 64 ALA H . 485 . HN 1 1
783 1 1 2 2 60 LEU HB2 . 481 . HB2 1 1
783 1 2 2 2 61 ILE H . 482 . HN 1 1
784 1 1 2 2 60 LEU HB2 . 481 . HB2 1 1
784 1 2 2 2 62 MET H . 483 . HN 1 1
785 1 1 2 2 25 PHE H . 446 . HN 1 1
785 1 2 2 2 26 LYS HB2 . 447 . HB1 1 1
786 1 1 2 2 35 LEU QD . 456 . HD1* 1 1
786 1 2 2 2 39 ALA H . 460 . HN 1 1
787 1 1 2 2 25 PHE QB . 446 . HB* 1 1
787 1 2 2 2 28 ALA H . 449 . HN 1 1
788 1 1 2 2 27 LEU H . 448 . HN 1 1
788 1 2 2 2 28 ALA H . 449 . HN 1 1
789 1 1 2 2 27 LEU HG . 448 . HG 1 1
789 1 2 2 2 28 ALA H . 449 . HN 1 1
790 1 1 2 2 65 ARG HG2 . 486 . HG2 1 1
790 1 2 2 2 69 TRP H . 490 . HN 1 1
791 1 1 2 2 60 LEU H . 481 . HN 1 1
791 1 2 2 2 60 LEU HB3 . 481 . HB1 1 1
792 1 1 2 2 54 ASP QB . 475 . HB* 1 1
792 1 2 2 2 58 GLY H . 479 . HN 1 1
793 1 1 2 2 68 CYS H . 489 . HN 1 1
793 1 2 2 2 70 PHE H . 491 . HN 1 1
794 1 1 2 2 5 GLY QA . 426 . HA* 1 1
794 1 2 2 2 7 ASN H . 428 . HN 1 1
795 1 1 2 2 7 ASN H . 428 . HN 1 1
795 1 2 2 2 8 LYS HB3 . 429 . HB1 1 1
796 1 1 2 2 7 ASN H . 428 . HN 1 1
796 1 2 2 2 8 LYS HB2 . 429 . HB2 1 1
797 1 1 2 2 36 GLU H . 457 . HN 1 1
797 1 2 2 2 39 ALA MB . 460 . HB* 1 1
798 1 1 2 2 13 LEU QD . 434 . HD2* 1 1
798 1 2 2 2 36 GLU H . 457 . HN 1 1
799 1 1 2 2 67 ILE MG . 488 . HG2* 1 1
799 1 2 2 2 71 GLY H . 492 . HN 1 1
800 1 1 2 2 53 THR MG . 474 . HG2* 1 1
800 1 2 2 2 55 GLU H . 476 . HN 1 1
801 1 1 2 2 54 ASP HA . 475 . HA 1 1
801 1 2 2 2 55 GLU H . 476 . HN 1 1
802 1 1 2 2 33 CYS H . 454 . HN 1 1
802 1 2 2 2 34 THR MG . 455 . HG2* 1 1
803 1 1 2 2 48 ASP H . 469 . HN 1 1
803 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
804 1 1 2 2 18 GLY H . 439 . HN 1 1
804 1 2 2 2 18 GLY HA3 . 439 . HA1 1 1
805 1 1 2 2 34 THR MG . 455 . HG2* 1 1
805 1 2 2 2 35 LEU H . 456 . HN 1 1
806 1 1 2 2 16 LEU QD . 437 . HD2* 1 1
806 1 2 2 2 65 ARG H . 486 . HN 1 1
807 1 1 2 2 38 LEU QD . 459 . HD2* 1 1
807 1 2 2 2 65 ARG H . 486 . HN 1 1
808 1 1 2 2 48 ASP HA . 469 . HA 1 1
808 1 2 2 2 50 GLU H . 471 . HN 1 1
809 1 1 2 2 44 ASP H . 465 . HN 1 1
809 1 2 2 2 45 ASP HA . 466 . HA 1 1
810 1 1 2 2 44 ASP H . 465 . HN 1 1
810 1 2 2 2 44 ASP HA . 465 . HA 1 1
811 1 1 2 2 54 ASP H . 475 . HN 1 1
811 1 2 2 2 54 ASP QB . 475 . HB* 1 1
812 1 1 2 2 9 PRO HB3 . 430 . HB1 1 1
812 1 2 2 2 10 ALA H . 431 . HN 1 1
813 1 1 2 2 57 ALA H . 478 . HN 1 1
813 1 2 2 2 57 ALA HA . 478 . HA 1 1
814 1 1 2 2 56 LYS QB . 477 . HB1 1 1
814 1 2 2 2 57 ALA H . 478 . HN 1 1
815 1 1 2 2 42 GLY HA3 . 463 . HA1 1 1
815 1 2 2 2 44 ASP H . 465 . HN 1 1
816 1 1 2 2 66 ASN H . 487 . HN 1 1
816 1 2 2 2 66 ASN HB2 . 487 . HB2 1 1
817 1 1 2 2 50 GLU H . 471 . HN 1 1
817 1 2 2 2 50 GLU HA . 471 . HA 1 1
818 1 1 2 2 50 GLU H . 471 . HN 1 1
818 1 2 2 2 50 GLU QG . 471 . HG* 1 1
819 1 1 2 2 50 GLU H . 471 . HN 1 1
819 1 2 2 2 50 GLU HB3 . 471 . HB1 1 1
820 1 1 2 2 50 GLU H . 471 . HN 1 1
820 1 2 2 2 50 GLU HB2 . 471 . HB2 1 1
821 1 1 2 2 21 ARG H . 442 . HN 1 1
821 1 2 2 2 21 ARG HD3 . 442 . HD1 1 1
822 1 1 2 2 21 ARG H . 442 . HN 1 1
822 1 2 2 2 21 ARG HD2 . 442 . HD2 1 1
823 1 1 2 2 21 ARG H . 442 . HN 1 1
823 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
824 1 1 2 2 26 LYS HA . 447 . HA 1 1
824 1 2 2 2 27 LEU H . 448 . HN 1 1
825 1 1 2 2 16 LEU HB2 . 437 . HB2 1 1
825 1 2 2 2 17 GLU H . 438 . HN 1 1
826 1 1 2 2 55 GLU H . 476 . HN 1 1
826 1 2 2 2 55 GLU HA . 476 . HA 1 1
827 1 1 2 2 54 ASP QB . 475 . HB* 1 1
827 1 2 2 2 55 GLU H . 476 . HN 1 1
828 1 1 2 2 55 GLU H . 476 . HN 1 1
828 1 2 2 2 55 GLU HG3 . 476 . HG1 1 1
829 1 1 2 2 55 GLU H . 476 . HN 1 1
829 1 2 2 2 55 GLU HG2 . 476 . HG2 1 1
830 1 1 2 2 55 GLU H . 476 . HN 1 1
830 1 2 2 2 55 GLU HB2 . 476 . HB2 1 1
831 1 1 2 2 71 GLY H . 492 . HN 1 1
831 1 2 2 2 71 GLY HA3 . 492 . HA1 1 1
832 1 1 2 2 12 ASP H . 433 . HN 1 1
832 1 2 2 2 12 ASP HA . 433 . HA 1 1
833 1 1 2 2 60 LEU H . 481 . HN 1 1
833 1 2 2 2 60 LEU QD . 481 . HD2* 1 1
834 1 1 2 2 63 ALA H . 484 . HN 1 1
834 1 2 2 2 63 ALA HA . 484 . HA 1 1
835 1 1 2 2 27 LEU HA . 448 . HA 1 1
835 1 2 2 2 28 ALA H . 449 . HN 1 1
836 1 1 2 2 28 ALA H . 449 . HN 1 1
836 1 2 2 2 28 ALA HA . 449 . HA 1 1
837 1 1 2 2 21 ARG HG2 . 442 . HG1 1 1
837 1 2 2 2 22 ASP H . 443 . HN 1 1
838 1 1 2 2 62 MET H . 483 . HN 1 1
838 1 2 2 2 62 MET ME . 483 . HE* 1 1
839 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 1
839 1 2 2 2 34 THR H . 455 . HN 1 1
840 1 1 2 2 23 LEU HA . 444 . HA 1 1
840 1 2 2 2 26 LYS H . 447 . HN 1 1
841 1 1 2 2 26 LYS H . 447 . HN 1 1
841 1 2 2 2 26 LYS HA . 447 . HA 1 1
842 1 1 2 2 64 ALA H . 485 . HN 1 1
842 1 2 2 2 64 ALA HA . 485 . HA 1 1
843 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
843 1 2 2 2 64 ALA H . 485 . HN 1 1
844 1 1 2 2 8 LYS H . 429 . HN 1 1
844 1 2 2 2 8 LYS HB3 . 429 . HB1 1 1
845 1 1 2 2 8 LYS H . 429 . HN 1 1
845 1 2 2 2 8 LYS HB2 . 429 . HB2 1 1
846 1 1 2 2 73 GLU HA . 494 . HA 1 1
846 1 2 2 2 74 ALA H . 495 . HN 1 1
847 1 1 2 2 43 ILE H . 464 . HN 1 1
847 1 2 2 2 43 ILE HB . 464 . HB 1 1
848 1 1 2 2 43 ILE H . 464 . HN 1 1
848 1 2 2 2 43 ILE MG . 464 . HG2* 1 1
849 1 1 2 2 43 ILE H . 464 . HN 1 1
849 1 2 2 2 43 ILE MD . 464 . HD1* 1 1
850 1 1 2 2 48 ASP HA . 469 . HA 1 1
850 1 2 2 2 49 ILE H . 470 . HN 1 1
851 1 1 2 2 56 LYS H . 477 . HN 1 1
851 1 2 2 2 56 LYS HA . 477 . HA 1 1
852 1 1 2 2 55 GLU HG3 . 476 . HG1 1 1
852 1 2 2 2 56 LYS H . 477 . HN 1 1
853 1 1 2 2 55 GLU HG2 . 476 . HG2 1 1
853 1 2 2 2 56 LYS H . 477 . HN 1 1
854 1 1 2 2 55 GLU HB2 . 476 . HB2 1 1
854 1 2 2 2 56 LYS H . 477 . HN 1 1
855 1 1 2 2 56 LYS H . 477 . HN 1 1
855 1 2 2 2 56 LYS QB . 477 . HB1 1 1
856 1 1 2 2 53 THR MG . 474 . HG2* 1 1
856 1 2 2 2 56 LYS H . 477 . HN 1 1
857 1 1 2 2 28 ALA MB . 449 . HB* 1 1
857 1 2 2 2 29 ALA H . 450 . HN 1 1
858 1 1 2 2 53 THR HB . 474 . HB 1 1
858 1 2 2 2 56 LYS H . 477 . HN 1 1
859 1 1 2 2 38 LEU H . 459 . HN 1 1
859 1 2 2 2 38 LEU QD . 459 . HD1* 1 1
860 1 1 2 2 45 ASP H . 466 . HN 1 1
860 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
861 1 1 2 2 14 LEU H . 435 . HN 1 1
861 1 2 2 2 14 LEU HB3 . 435 . HB1 1 1
862 1 1 2 2 14 LEU H . 435 . HN 1 1
862 1 2 2 2 14 LEU HB2 . 435 . HB2 1 1
863 1 1 2 2 14 LEU H . 435 . HN 1 1
863 1 2 2 2 14 LEU QD . 435 . HD2* 1 1
864 1 1 2 2 70 PHE H . 491 . HN 1 1
864 1 2 2 2 70 PHE HA . 491 . HA 1 1
865 1 1 2 2 25 PHE QD . 446 . HD* 1 1
865 1 2 2 2 28 ALA MB . 449 . HB* 1 1
866 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 1
866 1 2 2 2 41 GLN HE22 . 462 . HE22 1 1
867 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
867 1 2 2 2 53 THR H . 474 . HN 1 1
868 1 1 2 2 30 ARG H . 451 . HN 1 1
868 1 2 2 2 30 ARG HG3 . 451 . HG2 1 1
869 1 1 2 2 30 ARG H . 451 . HN 1 1
869 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
870 1 1 2 2 45 ASP HA . 466 . HA 1 1
870 1 2 2 2 46 LEU H . 467 . HN 1 1
871 1 1 2 2 13 LEU H . 434 . HN 1 1
871 1 2 2 2 13 LEU HA . 434 . HA 1 1
872 1 1 2 2 70 PHE HA . 491 . HA 1 1
872 1 2 2 2 70 PHE QD . 491 . HD* 1 1
873 1 1 2 2 70 PHE HB3 . 491 . HB1 1 1
873 1 2 2 2 70 PHE QD . 491 . HD* 1 1
874 1 1 2 2 70 PHE HB2 . 491 . HB2 1 1
874 1 2 2 2 70 PHE QD . 491 . HD* 1 1
875 1 1 2 2 16 LEU H . 437 . HN 1 1
875 1 2 2 2 16 LEU HB3 . 437 . HB1 1 1
876 1 1 2 2 21 ARG HG2 . 442 . HG1 1 1
876 1 2 2 2 25 PHE QE . 446 . HE* 1 1
877 1 1 2 2 16 LEU H . 437 . HN 1 1
877 1 2 2 2 16 LEU HB2 . 437 . HB2 1 1
878 1 1 2 2 16 LEU H . 437 . HN 1 1
878 1 2 2 2 16 LEU QD . 437 . HD1* 1 1
879 1 1 2 2 67 ILE H . 488 . HN 1 1
879 1 2 2 2 67 ILE HA . 488 . HA 1 1
880 1 1 2 2 66 ASN HB2 . 487 . HB2 1 1
880 1 2 2 2 67 ILE H . 488 . HN 1 1
881 1 1 2 2 67 ILE H . 488 . HN 1 1
881 1 2 2 2 67 ILE HG13 . 488 . HG12 1 1
882 1 1 2 2 67 ILE H . 488 . HN 1 1
882 1 2 2 2 67 ILE MG . 488 . HG2* 1 1
883 1 1 2 2 67 ILE H . 488 . HN 1 1
883 1 2 2 2 67 ILE MD . 488 . HD1* 1 1
884 1 1 2 2 69 TRP HA . 490 . HA 1 1
884 1 2 2 2 69 TRP HD1 . 490 . HD1 1 1
885 1 1 2 2 68 CYS QB . 489 . HB1 1 1
885 1 2 2 2 69 TRP HD1 . 490 . HD1 1 1
886 1 1 2 2 70 PHE HA . 491 . HA 1 1
886 1 2 2 2 70 PHE HB3 . 491 . HB1 1 1
887 1 1 2 2 20 ASP HA . 441 . HA 1 1
887 1 2 2 2 20 ASP HB2 . 441 . HB2 1 1
888 1 1 2 2 10 ALA MB . 431 . HB* 1 1
888 1 2 2 2 34 THR HA . 455 . HA 1 1
889 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 1
889 1 2 2 2 20 ASP HA . 441 . HA 1 1
890 1 1 2 2 33 CYS HA . 454 . HA 1 1
890 1 2 2 2 34 THR HA . 455 . HA 1 1
891 1 1 2 2 42 GLY HA3 . 463 . HA1 1 1
891 1 2 2 2 44 ASP HB2 . 465 . HB1 1 1
892 1 1 2 2 20 ASP HA . 441 . HA 1 1
892 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
893 1 1 2 2 52 LEU HA . 473 . HA 1 1
893 1 2 2 2 52 LEU HB2 . 473 . HB1 1 1
894 1 1 2 2 52 LEU HA . 473 . HA 1 1
894 1 2 2 2 52 LEU QD . 473 . HD1* 1 1
895 1 1 2 2 66 ASN HA . 487 . HA 1 1
895 1 2 2 2 66 ASN HB3 . 487 . HB1 1 1
896 1 1 2 2 66 ASN HA . 487 . HA 1 1
896 1 2 2 2 66 ASN HB2 . 487 . HB2 1 1
897 1 1 2 2 53 THR HA . 474 . HA 1 1
897 1 2 2 2 54 ASP HA . 475 . HA 1 1
898 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
898 1 2 2 2 53 THR HA . 474 . HA 1 1
899 1 1 2 2 30 ARG HA . 451 . HA 1 1
899 1 2 2 2 30 ARG HD2 . 451 . HD2 1 1
900 1 1 2 2 30 ARG HA . 451 . HA 1 1
900 1 2 2 2 30 ARG HB3 . 451 . HB1 1 1
901 1 1 2 2 30 ARG HA . 451 . HA 1 1
901 1 2 2 2 30 ARG HG2 . 451 . HG1 1 1
902 1 1 2 2 30 ARG HA . 451 . HA 1 1
902 1 2 2 2 30 ARG HG3 . 451 . HG2 1 1
903 1 1 2 2 44 ASP HA . 465 . HA 1 1
903 1 2 2 2 45 ASP HA . 466 . HA 1 1
904 1 1 2 2 42 GLY HA3 . 463 . HA1 1 1
904 1 2 2 2 45 ASP HA . 466 . HA 1 1
905 1 1 2 2 9 PRO HA . 430 . HA 1 1
905 1 2 2 2 33 CYS HA . 454 . HA 1 1
906 1 1 2 2 22 ASP HA . 443 . HA 1 1
906 1 2 2 2 22 ASP HB3 . 443 . HB1 1 1
907 1 1 2 2 22 ASP HA . 443 . HA 1 1
907 1 2 2 2 22 ASP HB2 . 443 . HB2 1 1
908 1 1 2 2 9 PRO HA . 430 . HA 1 1
908 1 2 2 2 28 ALA MB . 449 . HB* 1 1
909 1 1 2 2 46 LEU HA . 467 . HA 1 1
909 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
910 1 1 2 2 44 ASP HA . 465 . HA 1 1
910 1 2 2 2 44 ASP HB2 . 465 . HB1 1 1
911 1 1 2 2 44 ASP HA . 465 . HA 1 1
911 1 2 2 2 44 ASP HB3 . 465 . HB2 1 1
912 1 1 2 2 44 ASP HA . 465 . HA 1 1
912 1 2 2 2 47 ALA MB . 468 . HB* 1 1
913 1 1 2 2 28 ALA MB . 449 . HB* 1 1
913 1 2 2 2 33 CYS HA . 454 . HA 1 1
914 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
914 1 2 2 2 44 ASP HA . 465 . HA 1 1
915 1 1 2 2 11 ASP HA . 432 . HA 1 1
915 1 2 2 2 14 LEU HB3 . 435 . HB1 1 1
916 1 1 2 2 11 ASP HA . 432 . HA 1 1
916 1 2 2 2 14 LEU HB2 . 435 . HB2 1 1
917 1 1 2 2 11 ASP HA . 432 . HA 1 1
917 1 2 2 2 14 LEU QD . 435 . HD2* 1 1
918 1 1 2 2 54 ASP HA . 475 . HA 1 1
918 1 2 2 2 57 ALA MB . 478 . HB* 1 1
919 1 1 2 2 51 GLY HA3 . 472 . HA1 1 1
919 1 2 2 2 52 LEU QD . 473 . HD2* 1 1
920 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
920 1 2 2 2 54 ASP HA . 475 . HA 1 1
921 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
921 1 2 2 2 54 ASP HA . 475 . HA 1 1
922 1 1 2 2 63 ALA HA . 484 . HA 1 1
922 1 2 2 2 66 ASN HB3 . 487 . HB1 1 1
923 1 1 2 2 63 ALA HA . 484 . HA 1 1
923 1 2 2 2 66 ASN HB2 . 487 . HB2 1 1
924 1 1 2 2 47 ALA HA . 468 . HA 1 1
924 1 2 2 2 48 ASP HA . 469 . HA 1 1
925 1 1 2 2 56 LYS HA . 477 . HA 1 1
925 1 2 2 2 56 LYS QE . 477 . HE2 1 1
926 1 1 2 2 56 LYS HA . 477 . HA 1 1
926 1 2 2 2 56 LYS QG . 477 . HG1 1 1
927 1 1 2 2 26 LYS HA . 447 . HA 1 1
927 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
928 1 1 2 2 16 LEU HA . 437 . HA 1 1
928 1 2 2 2 17 GLU HB3 . 438 . HB2 1 1
929 1 1 2 2 13 LEU HA . 434 . HA 1 1
929 1 2 2 2 13 LEU QD . 434 . HD2* 1 1
930 1 1 2 2 50 GLU HA . 471 . HA 1 1
930 1 2 2 2 51 GLY HA2 . 472 . HA2 1 1
931 1 1 2 2 55 GLU HA . 476 . HA 1 1
931 1 2 2 2 55 GLU HB3 . 476 . HB1 1 1
932 1 1 2 2 19 VAL HA . 440 . HA 1 1
932 1 2 2 2 20 ASP HA . 441 . HA 1 1
933 1 1 2 2 49 ILE HA . 470 . HA 1 1
933 1 2 2 2 50 GLU HA . 471 . HA 1 1
934 1 1 2 2 58 GLY HA3 . 479 . HA1 1 1
934 1 2 2 2 59 ALA MB . 480 . HB* 1 1
935 1 1 2 2 58 GLY HA3 . 479 . HA1 1 1
935 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
936 1 1 2 2 34 THR HB . 455 . HB 1 1
936 1 2 2 2 36 GLU HA . 457 . HA 1 1
937 1 1 2 2 49 ILE HA . 470 . HA 1 1
937 1 2 2 2 49 ILE HG13 . 470 . HG12 1 1
938 1 1 2 2 36 GLU HA . 457 . HA 1 1
938 1 2 2 2 36 GLU HG3 . 457 . HG1 1 1
939 1 1 2 2 21 ARG HA . 442 . HA 1 1
939 1 2 2 2 21 ARG HD3 . 442 . HD1 1 1
940 1 1 2 2 21 ARG HA . 442 . HA 1 1
940 1 2 2 2 21 ARG HD2 . 442 . HD2 1 1
941 1 1 2 2 21 ARG HA . 442 . HA 1 1
941 1 2 2 2 21 ARG HB3 . 442 . HB1 1 1
942 1 1 2 2 21 ARG HA . 442 . HA 1 1
942 1 2 2 2 21 ARG HB2 . 442 . HB2 1 1
943 1 1 2 2 21 ARG HA . 442 . HA 1 1
943 1 2 2 2 21 ARG HG2 . 442 . HG1 1 1
944 1 1 2 2 21 ARG HA . 442 . HA 1 1
944 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
945 1 1 2 2 14 LEU HA . 435 . HA 1 1
945 1 2 2 2 15 ASN HA . 436 . HA 1 1
946 1 1 2 2 14 LEU HA . 435 . HA 1 1
946 1 2 2 2 14 LEU HB3 . 435 . HB1 1 1
947 1 1 2 2 14 LEU HA . 435 . HA 1 1
947 1 2 2 2 14 LEU HB2 . 435 . HB2 1 1
948 1 1 2 2 14 LEU HA . 435 . HA 1 1
948 1 2 2 2 14 LEU QD . 435 . HD2* 1 1
949 1 1 2 2 51 GLY HA2 . 472 . HA2 1 1
949 1 2 2 2 52 LEU HA . 473 . HA 1 1
950 1 1 2 2 43 ILE MD . 464 . HD1* 1 1
950 1 2 2 2 58 GLY HA2 . 479 . HA2 1 1
951 1 1 2 2 30 ARG HA . 451 . HA 1 1
951 1 2 2 2 30 ARG HD3 . 451 . HD1 1 1
952 1 1 2 2 30 ARG HD3 . 451 . HD1 1 1
952 1 2 2 2 30 ARG HG2 . 451 . HG1 1 1
953 1 1 2 2 30 ARG HD3 . 451 . HD1 1 1
953 1 2 2 2 30 ARG HG3 . 451 . HG2 1 1
954 1 1 2 2 61 ILE HA . 482 . HA 1 1
954 1 2 2 2 64 ALA MB . 485 . HB* 1 1
955 1 1 2 2 22 ASP HA . 443 . HA 1 1
955 1 2 2 2 25 PHE QB . 446 . HB* 1 1
956 1 1 2 2 30 ARG HD2 . 451 . HD2 1 1
956 1 2 2 2 30 ARG HG2 . 451 . HG1 1 1
957 1 1 2 2 30 ARG HD2 . 451 . HD2 1 1
957 1 2 2 2 30 ARG HG3 . 451 . HG2 1 1
958 1 1 2 2 30 ARG HD2 . 451 . HD2 1 1
958 1 2 2 2 49 ILE MD . 470 . HD1* 1 1
959 1 1 2 2 33 CYS HA . 454 . HA 1 1
959 1 2 2 2 33 CYS HB3 . 454 . HB1 1 1
960 1 1 2 2 33 CYS HB3 . 454 . HB1 1 1
960 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
961 1 1 2 2 8 LYS HB2 . 429 . HB2 1 1
961 1 2 2 2 9 PRO HD3 . 430 . HD1 1 1
962 1 1 2 2 9 PRO HD3 . 430 . HD1 1 1
962 1 2 2 2 9 PRO HG2 . 430 . HG2 1 1
963 1 1 2 2 45 ASP QB . 466 . HB* 1 1
963 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
964 1 1 2 2 22 ASP HB2 . 443 . HB2 1 1
964 1 2 2 2 26 LYS QE . 447 . HE* 1 1
965 1 1 2 2 26 LYS QE . 447 . HE* 1 1
965 1 2 2 2 26 LYS HG3 . 447 . HG1 1 1
966 1 1 2 2 26 LYS QE . 447 . HE* 1 1
966 1 2 2 2 49 ILE MG . 470 . HG2* 1 1
967 1 1 2 2 12 ASP HA . 433 . HA 1 1
967 1 2 2 2 15 ASN HB2 . 436 . HB1 1 1
968 1 1 2 2 33 CYS HB2 . 454 . HB2 1 1
968 1 2 2 2 37 ASP HB2 . 458 . HB2 1 1
969 1 1 2 2 39 ALA MB . 460 . HB* 1 1
969 1 2 2 2 65 ARG HA . 486 . HA 1 1
970 1 1 2 2 9 PRO HD2 . 430 . HD2 1 1
970 1 2 2 2 28 ALA MB . 449 . HB* 1 1
971 1 1 2 2 12 ASP HA . 433 . HA 1 1
971 1 2 2 2 12 ASP HB3 . 433 . HB1 1 1
972 1 1 2 2 7 ASN QB . 428 . HB* 1 1
972 1 2 2 2 29 ALA HA . 450 . HA 1 1
973 1 1 2 2 7 ASN QB . 428 . HB* 1 1
973 1 2 2 2 28 ALA MB . 449 . HB* 1 1
974 1 1 2 2 53 THR HA . 474 . HA 1 1
974 1 2 2 2 54 ASP QB . 475 . HB* 1 1
975 1 1 2 2 36 GLU HA . 457 . HA 1 1
975 1 2 2 2 36 GLU HG2 . 457 . HG2 1 1
976 1 1 2 2 50 GLU HA . 471 . HA 1 1
976 1 2 2 2 50 GLU QG . 471 . HG* 1 1
977 1 1 2 2 73 GLU HA . 494 . HA 1 1
977 1 2 2 2 73 GLU HG2 . 494 . HG2 1 1
978 1 1 2 2 55 GLU HB2 . 476 . HB2 1 1
978 1 2 2 2 55 GLU HG2 . 476 . HG2 1 1
979 1 1 2 2 30 ARG HB3 . 451 . HB1 1 1
979 1 2 2 2 30 ARG HD2 . 451 . HD2 1 1
980 1 1 2 2 30 ARG HB3 . 451 . HB1 1 1
980 1 2 2 2 30 ARG HG2 . 451 . HG1 1 1
981 1 1 2 2 30 ARG HB3 . 451 . HB1 1 1
981 1 2 2 2 30 ARG HG3 . 451 . HG2 1 1
982 1 1 2 2 30 ARG HB3 . 451 . HB1 1 1
982 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 1
983 1 1 2 2 26 LYS HB2 . 447 . HB1 1 1
983 1 2 2 2 26 LYS QE . 447 . HE* 1 1
984 1 1 2 2 26 LYS HB2 . 447 . HB1 1 1
984 1 2 2 2 26 LYS HG2 . 447 . HG2 1 1
985 1 1 2 2 73 GLU HA . 494 . HA 1 1
985 1 2 2 2 73 GLU HB3 . 494 . HB1 1 1
986 1 1 2 2 23 LEU HA . 444 . HA 1 1
986 1 2 2 2 26 LYS HB2 . 447 . HB1 1 1
987 1 1 2 2 62 MET QB . 483 . HB* 1 1
987 1 2 2 2 63 ALA HA . 484 . HA 1 1
988 1 1 2 2 53 THR HB . 474 . HB 1 1
988 1 2 2 2 55 GLU HB3 . 476 . HB1 1 1
989 1 1 2 2 34 THR MG . 455 . HG2* 1 1
989 1 2 2 2 36 GLU QB . 457 . HB1 1 1
990 1 1 2 2 73 GLU HA . 494 . HA 1 1
990 1 2 2 2 73 GLU HB2 . 494 . HB2 1 1
991 1 1 2 2 55 GLU HA . 476 . HA 1 1
991 1 2 2 2 55 GLU HB2 . 476 . HB2 1 1
992 1 1 2 2 14 LEU QD . 435 . HD2* 1 1
992 1 2 2 2 21 ARG HB3 . 442 . HB1 1 1
993 1 1 2 2 30 ARG HA . 451 . HA 1 1
993 1 2 2 2 30 ARG HB2 . 451 . HB2 1 1
994 1 1 2 2 60 LEU HA . 481 . HA 1 1
994 1 2 2 2 60 LEU HB2 . 481 . HB2 1 1
995 1 1 2 2 21 ARG HB3 . 442 . HB1 1 1
995 1 2 2 2 21 ARG HD2 . 442 . HD2 1 1
996 1 1 2 2 21 ARG HB3 . 442 . HB1 1 1
996 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
997 1 1 2 2 19 VAL HA . 440 . HA 1 1
997 1 2 2 2 23 LEU QB . 444 . HB* 1 1
998 1 1 2 2 21 ARG HD2 . 442 . HD2 1 1
998 1 2 2 2 21 ARG HG2 . 442 . HG1 1 1
999 1 1 2 2 8 LYS HB3 . 429 . HB1 1 1
999 1 2 2 2 9 PRO HD3 . 430 . HD1 1 1
1000 1 1 2 2 8 LYS HB3 . 429 . HB1 1 1
1000 1 2 2 2 9 PRO HD2 . 430 . HD2 1 1
1001 1 1 2 2 16 LEU HA . 437 . HA 1 1
1001 1 2 2 2 16 LEU HG . 437 . HG 1 1
1002 1 1 2 2 21 ARG HD2 . 442 . HD2 1 1
1002 1 2 2 2 21 ARG HG3 . 442 . HG2 1 1
1003 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
1003 1 2 2 2 67 ILE HB . 488 . HB 1 1
1004 1 1 2 2 42 GLY HA3 . 463 . HA1 1 1
1004 1 2 2 2 43 ILE HG13 . 464 . HG11 1 1
1005 1 1 2 2 47 ALA MB . 468 . HB* 1 1
1005 1 2 2 2 48 ASP HA . 469 . HA 1 1
1006 1 1 2 2 44 ASP HB3 . 465 . HB2 1 1
1006 1 2 2 2 47 ALA MB . 468 . HB* 1 1
1007 1 1 2 2 61 ILE MG . 482 . HG2* 1 1
1007 1 2 2 2 64 ALA MB . 485 . HB* 1 1
1008 1 1 2 2 61 ILE MD . 482 . HD1* 1 1
1008 1 2 2 2 64 ALA MB . 485 . HB* 1 1
1009 1 1 2 2 24 ALA MB . 445 . HB* 1 1
1009 1 2 2 2 25 PHE HA . 446 . HA 1 1
1010 1 1 2 2 53 THR MG . 474 . HG2* 1 1
1010 1 2 2 2 54 ASP QB . 475 . HB* 1 1
1011 1 1 2 2 9 PRO HG2 . 430 . HG2 1 1
1011 1 2 2 2 14 LEU QD . 435 . HD2* 1 1
1012 1 1 2 2 67 ILE HA . 488 . HA 1 1
1012 1 2 2 2 67 ILE HG12 . 488 . HG11 1 1
1013 1 1 2 2 23 LEU QD . 444 . HD1* 1 1
1013 1 2 2 2 26 LYS QD . 447 . HD1 1 1
1014 1 1 2 2 13 LEU HA . 434 . HA 1 1
1014 1 2 2 2 35 LEU QD . 456 . HD2* 1 1
1015 1 1 2 2 35 LEU QD . 456 . HD2* 1 1
1015 1 2 2 2 64 ALA HA . 485 . HA 1 1
1016 1 1 2 2 35 LEU HA . 456 . HA 1 1
1016 1 2 2 2 35 LEU QD . 456 . HD2* 1 1
1017 1 1 2 2 16 LEU HB2 . 437 . HB2 1 1
1017 1 2 2 2 35 LEU QD . 456 . HD2* 1 1
1018 1 1 2 2 35 LEU QD . 456 . HD2* 1 1
1018 1 2 2 2 64 ALA MB . 485 . HB* 1 1
1019 1 1 2 2 35 LEU MD1 . 456 . HD1* 1 1
1019 1 2 2 2 35 LEU MD2 . 456 . HD2* 1 1
1020 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
1020 1 2 2 2 35 LEU QD . 456 . HD2* 1 1
1021 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
1021 1 2 2 2 56 LYS QB . 477 . HB2 1 1
1022 1 1 2 2 52 LEU QD . 473 . HD2* 1 1
1022 1 2 2 2 56 LYS QG . 477 . HG1 1 1
1023 1 1 2 2 43 ILE MG . 464 . HG2* 1 1
1023 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
1024 1 1 2 2 67 ILE MG . 488 . HG2* 1 1
1024 1 2 2 2 68 CYS HA . 489 . HA 1 1
1025 1 1 2 2 16 LEU QD . 437 . HD1* 1 1
1025 1 2 2 2 17 GLU HB3 . 438 . HB2 1 1
1026 1 1 2 2 49 ILE MG . 470 . HG2* 1 1
1026 1 2 2 2 50 GLU QG . 471 . HG* 1 1
1027 1 1 2 2 49 ILE MG . 470 . HG2* 1 1
1027 1 2 2 2 50 GLU HB2 . 471 . HB2 1 1
1028 1 1 2 2 49 ILE MG . 470 . HG2* 1 1
1028 1 2 2 2 50 GLU HA . 471 . HA 1 1
1029 1 1 2 2 45 ASP HA . 466 . HA 1 1
1029 1 2 2 2 46 LEU QD . 467 . HD2* 1 1
1030 1 1 2 2 42 GLY HA3 . 463 . HA1 1 1
1030 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
1031 1 1 2 2 35 LEU QD . 456 . HD2* 1 1
1031 1 2 2 2 38 LEU QD . 459 . HD2* 1 1
1032 1 1 2 2 43 ILE HA . 464 . HA 1 1
1032 1 2 2 2 61 ILE MD . 482 . HD1* 1 1
1033 1 1 2 2 36 GLU HA . 457 . HA 1 1
1033 1 2 2 2 39 ALA MB . 460 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 6.0 1 1
2 1 . . . . . 0.0 0.0 6.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 4.0 1 1
6 1 . . . . . 0.0 0.0 4.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 5.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 3.0 1 1
12 1 . . . . . 0.0 0.0 4.0 1 1
13 1 . . . . . 0.0 0.0 6.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 4.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 3.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 5.0 1 1
26 1 . . . . . 0.0 0.0 4.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 6.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 0.0 3.0 1 1
32 1 . . . . . 0.0 0.0 3.0 1 1
33 1 . . . . . 0.0 0.0 3.0 1 1
34 1 . . . . . 0.0 0.0 4.0 1 1
35 1 . . . . . 0.0 0.0 3.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 4.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 6.0 1 1
40 1 . . . . . 0.0 0.0 5.0 1 1
41 1 . . . . . 0.0 0.0 3.0 1 1
42 1 . . . . . 0.0 0.0 5.0 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 4.0 1 1
46 1 . . . . . 0.0 0.0 3.0 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 3.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 3.0 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 3.0 1 1
56 1 . . . . . 0.0 0.0 3.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 4.0 1 1
59 1 . . . . . 0.0 0.0 4.0 1 1
60 1 . . . . . 0.0 0.0 3.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 5.0 1 1
63 1 . . . . . 0.0 0.0 4.0 1 1
64 1 . . . . . 0.0 0.0 4.0 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 5.0 1 1
68 1 . . . . . 0.0 0.0 3.0 1 1
69 1 . . . . . 0.0 0.0 5.0 1 1
70 1 . . . . . 0.0 0.0 6.0 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 0.0 0.0 3.0 1 1
73 1 . . . . . 0.0 0.0 4.0 1 1
74 1 . . . . . 0.0 0.0 3.0 1 1
75 1 . . . . . 0.0 0.0 4.0 1 1
76 1 . . . . . 0.0 0.0 6.0 1 1
77 1 . . . . . 0.0 0.0 4.0 1 1
78 1 . . . . . 0.0 0.0 6.0 1 1
79 1 . . . . . 0.0 0.0 6.0 1 1
80 1 . . . . . 0.0 0.0 6.0 1 1
81 1 . . . . . 0.0 0.0 6.0 1 1
82 1 . . . . . 0.0 0.0 4.0 1 1
83 1 . . . . . 0.0 0.0 3.0 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 6.0 1 1
87 1 . . . . . 0.0 0.0 4.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 6.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 0.0 0.0 6.0 1 1
92 1 . . . . . 0.0 0.0 4.0 1 1
93 1 . . . . . 0.0 0.0 6.0 1 1
94 1 . . . . . 0.0 0.0 6.0 1 1
95 1 . . . . . 0.0 0.0 4.0 1 1
96 1 . . . . . 0.0 0.0 6.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 3.0 1 1
99 1 . . . . . 0.0 0.0 4.0 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 0.0 3.0 1 1
102 1 . . . . . 0.0 0.0 4.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 3.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 3.0 1 1
108 1 . . . . . 0.0 0.0 4.0 1 1
109 1 . . . . . 0.0 0.0 4.0 1 1
110 1 . . . . . 0.0 0.0 3.0 1 1
111 1 . . . . . 0.0 0.0 4.0 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 0.0 0.0 6.0 1 1
114 1 . . . . . 0.0 0.0 3.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 6.0 1 1
118 1 . . . . . 0.0 0.0 4.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 4.0 1 1
121 1 . . . . . 0.0 0.0 3.0 1 1
122 1 . . . . . 0.0 0.0 6.0 1 1
123 1 . . . . . 0.0 0.0 6.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 4.0 1 1
128 1 . . . . . 0.0 0.0 4.0 1 1
129 1 . . . . . 0.0 0.0 6.0 1 1
130 1 . . . . . 0.0 0.0 6.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 6.0 1 1
134 1 . . . . . 0.0 0.0 4.0 1 1
135 1 . . . . . 0.0 0.0 3.0 1 1
136 1 . . . . . 0.0 0.0 6.0 1 1
137 1 . . . . . 0.0 0.0 4.0 1 1
138 1 . . . . . 0.0 0.0 6.0 1 1
139 1 . . . . . 0.0 0.0 6.0 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 3.0 1 1
145 1 . . . . . 0.0 0.0 6.0 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 0.0 4.0 1 1
148 1 . . . . . 0.0 0.0 3.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 6.0 1 1
151 1 . . . . . 0.0 0.0 6.0 1 1
152 1 . . . . . 0.0 0.0 6.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 3.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 6.0 1 1
165 1 . . . . . 0.0 0.0 4.0 1 1
166 1 . . . . . 0.0 0.0 4.0 1 1
167 1 . . . . . 0.0 0.0 4.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 4.0 1 1
170 1 . . . . . 0.0 0.0 3.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 4.0 1 1
174 1 . . . . . 0.0 0.0 3.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 4.0 1 1
179 1 . . . . . 0.0 0.0 3.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 3.0 1 1
185 1 . . . . . 0.0 0.0 4.0 1 1
186 1 . . . . . 0.0 0.0 6.0 1 1
187 1 . . . . . 0.0 0.0 4.0 1 1
188 1 . . . . . 0.0 0.0 4.0 1 1
189 1 . . . . . 0.0 0.0 4.0 1 1
190 1 . . . . . 0.0 0.0 4.0 1 1
191 1 . . . . . 0.0 0.0 4.0 1 1
192 1 . . . . . 0.0 0.0 6.0 1 1
193 1 . . . . . 0.0 0.0 4.0 1 1
194 1 . . . . . 0.0 0.0 3.0 1 1
195 1 . . . . . 0.0 0.0 6.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 6.0 1 1
201 1 . . . . . 0.0 0.0 4.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 4.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 6.0 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 6.0 1 1
209 1 . . . . . 0.0 0.0 3.0 1 1
210 1 . . . . . 0.0 0.0 3.0 1 1
211 1 . . . . . 0.0 0.0 3.0 1 1
212 1 . . . . . 0.0 0.0 4.0 1 1
213 1 . . . . . 0.0 0.0 4.0 1 1
214 1 . . . . . 0.0 0.0 3.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 6.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 4.0 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 6.0 1 1
223 1 . . . . . 0.0 0.0 3.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 6.0 1 1
226 1 . . . . . 0.0 0.0 4.0 1 1
227 1 . . . . . 0.0 0.0 3.0 1 1
228 1 . . . . . 0.0 0.0 4.0 1 1
229 1 . . . . . 0.0 0.0 6.0 1 1
230 1 . . . . . 0.0 0.0 3.0 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 3.0 1 1
233 1 . . . . . 0.0 0.0 6.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 4.0 1 1
236 1 . . . . . 0.0 0.0 4.0 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 6.0 1 1
242 1 . . . . . 0.0 0.0 6.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 6.0 1 1
245 1 . . . . . 0.0 0.0 3.0 1 1
246 1 . . . . . 0.0 0.0 6.0 1 1
247 1 . . . . . 0.0 0.0 3.0 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 6.0 1 1
251 1 . . . . . 0.0 0.0 3.0 1 1
252 1 . . . . . 0.0 0.0 6.0 1 1
253 1 . . . . . 0.0 0.0 6.0 1 1
254 1 . . . . . 0.0 0.0 6.0 1 1
255 1 . . . . . 0.0 0.0 6.0 1 1
256 1 . . . . . 0.0 0.0 6.0 1 1
257 1 . . . . . 0.0 0.0 6.0 1 1
258 1 . . . . . 0.0 0.0 6.0 1 1
259 1 . . . . . 0.0 0.0 6.0 1 1
260 1 . . . . . 0.0 0.0 6.0 1 1
261 1 . . . . . 0.0 0.0 6.0 1 1
262 1 . . . . . 0.0 0.0 4.0 1 1
263 1 . . . . . 0.0 0.0 4.0 1 1
264 1 . . . . . 0.0 0.0 6.0 1 1
265 1 . . . . . 0.0 0.0 5.0 1 1
266 1 . . . . . 0.0 0.0 3.0 1 1
267 1 . . . . . 0.0 0.0 6.0 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 6.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
272 1 . . . . . 0.0 0.0 5.0 1 1
273 1 . . . . . 0.0 0.0 6.0 1 1
274 1 . . . . . 0.0 0.0 6.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 6.0 1 1
277 1 . . . . . 0.0 0.0 3.0 1 1
278 1 . . . . . 0.0 0.0 6.0 1 1
279 1 . . . . . 0.0 0.0 4.0 1 1
280 1 . . . . . 0.0 0.0 4.0 1 1
281 1 . . . . . 0.0 0.0 4.0 1 1
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690 1 . . . . . 0.0 0.0 5.0 1 1
691 1 . . . . . 0.0 0.0 5.0 1 1
692 1 . . . . . 0.0 0.0 4.0 1 1
693 1 . . . . . 0.0 0.0 4.0 1 1
694 1 . . . . . 0.0 0.0 5.0 1 1
695 1 . . . . . 0.0 0.0 4.0 1 1
696 1 . . . . . 0.0 0.0 5.0 1 1
697 1 . . . . . 0.0 0.0 3.0 1 1
698 1 . . . . . 0.0 0.0 5.0 1 1
699 1 . . . . . 0.0 0.0 4.0 1 1
700 1 . . . . . 0.0 0.0 5.0 1 1
701 1 . . . . . 0.0 0.0 5.0 1 1
702 1 . . . . . 0.0 0.0 4.0 1 1
703 1 . . . . . 0.0 0.0 5.0 1 1
704 1 . . . . . 0.0 0.0 4.0 1 1
705 1 . . . . . 0.0 0.0 5.0 1 1
706 1 . . . . . 0.0 0.0 5.0 1 1
707 1 . . . . . 0.0 0.0 5.0 1 1
708 1 . . . . . 0.0 0.0 5.0 1 1
709 1 . . . . . 0.0 0.0 5.0 1 1
710 1 . . . . . 0.0 0.0 4.0 1 1
711 1 . . . . . 0.0 0.0 6.0 1 1
712 1 . . . . . 0.0 0.0 4.0 1 1
713 1 . . . . . 0.0 0.0 4.0 1 1
714 1 . . . . . 0.0 0.0 6.0 1 1
715 1 . . . . . 0.0 0.0 5.0 1 1
716 1 . . . . . 0.0 0.0 5.0 1 1
717 1 . . . . . 0.0 0.0 5.0 1 1
718 1 . . . . . 0.0 0.0 5.0 1 1
719 1 . . . . . 0.0 0.0 5.0 1 1
720 1 . . . . . 0.0 0.0 5.0 1 1
721 1 . . . . . 0.0 0.0 4.0 1 1
722 1 . . . . . 0.0 0.0 4.0 1 1
723 1 . . . . . 0.0 0.0 5.0 1 1
724 1 . . . . . 0.0 0.0 3.0 1 1
725 1 . . . . . 0.0 0.0 3.0 1 1
726 1 . . . . . 0.0 0.0 4.0 1 1
727 1 . . . . . 0.0 0.0 6.0 1 1
728 1 . . . . . 0.0 0.0 6.0 1 1
729 1 . . . . . 0.0 0.0 6.0 1 1
730 1 . . . . . 0.0 0.0 6.0 1 1
731 1 . . . . . 0.0 0.0 6.0 1 1
732 1 . . . . . 0.0 0.0 6.0 1 1
733 1 . . . . . 0.0 0.0 6.0 1 1
734 1 . . . . . 0.0 0.0 6.0 1 1
735 1 . . . . . 0.0 0.0 6.0 1 1
736 1 . . . . . 0.0 0.0 5.0 1 1
737 1 . . . . . 0.0 0.0 6.0 1 1
738 1 . . . . . 0.0 0.0 6.0 1 1
739 1 . . . . . 0.0 0.0 6.0 1 1
740 1 . . . . . 0.0 0.0 5.0 1 1
741 1 . . . . . 0.0 0.0 6.0 1 1
742 1 . . . . . 0.0 0.0 5.0 1 1
743 1 . . . . . 0.0 0.0 6.0 1 1
744 1 . . . . . 0.0 0.0 6.0 1 1
745 1 . . . . . 0.0 0.0 6.0 1 1
746 1 . . . . . 0.0 0.0 6.0 1 1
747 1 . . . . . 0.0 0.0 6.0 1 1
748 1 . . . . . 0.0 0.0 6.0 1 1
749 1 . . . . . 0.0 0.0 6.0 1 1
750 1 . . . . . 0.0 0.0 6.0 1 1
751 1 . . . . . 0.0 0.0 5.0 1 1
752 1 . . . . . 0.0 0.0 3.0 1 1
753 1 . . . . . 0.0 0.0 5.0 1 1
754 1 . . . . . 0.0 0.0 6.0 1 1
755 1 . . . . . 0.0 0.0 6.0 1 1
756 1 . . . . . 0.0 0.0 6.0 1 1
757 1 . . . . . 0.0 0.0 5.0 1 1
758 1 . . . . . 0.0 0.0 5.0 1 1
759 1 . . . . . 0.0 0.0 6.0 1 1
760 1 . . . . . 0.0 0.0 4.0 1 1
761 1 . . . . . 0.0 0.0 6.0 1 1
762 1 . . . . . 0.0 0.0 4.0 1 1
763 1 . . . . . 0.0 0.0 5.0 1 1
764 1 . . . . . 0.0 0.0 3.0 1 1
765 1 . . . . . 0.0 0.0 5.0 1 1
766 1 . . . . . 0.0 0.0 6.0 1 1
767 1 . . . . . 0.0 0.0 5.0 1 1
768 1 . . . . . 0.0 0.0 5.0 1 1
769 1 . . . . . 0.0 0.0 4.0 1 1
770 1 . . . . . 0.0 0.0 5.0 1 1
771 1 . . . . . 0.0 0.0 5.0 1 1
772 1 . . . . . 0.0 0.0 4.0 1 1
773 1 . . . . . 0.0 0.0 5.0 1 1
774 1 . . . . . 0.0 0.0 5.0 1 1
775 1 . . . . . 0.0 0.0 5.0 1 1
776 1 . . . . . 0.0 0.0 6.0 1 1
777 1 . . . . . 0.0 0.0 5.0 1 1
778 1 . . . . . 0.0 0.0 6.0 1 1
779 1 . . . . . 0.0 0.0 5.0 1 1
780 1 . . . . . 0.0 0.0 3.0 1 1
781 1 . . . . . 0.0 0.0 3.0 1 1
782 1 . . . . . 0.0 0.0 5.0 1 1
783 1 . . . . . 0.0 0.0 4.0 1 1
784 1 . . . . . 0.0 0.0 6.0 1 1
785 1 . . . . . 0.0 0.0 5.0 1 1
786 1 . . . . . 0.0 0.0 5.0 1 1
787 1 . . . . . 0.0 0.0 5.0 1 1
788 1 . . . . . 0.0 0.0 3.0 1 1
789 1 . . . . . 0.0 0.0 5.0 1 1
790 1 . . . . . 0.0 0.0 6.0 1 1
791 1 . . . . . 0.0 0.0 4.0 1 1
792 1 . . . . . 0.0 0.0 6.0 1 1
793 1 . . . . . 0.0 0.0 4.0 1 1
794 1 . . . . . 0.0 0.0 5.0 1 1
795 1 . . . . . 0.0 0.0 6.0 1 1
796 1 . . . . . 0.0 0.0 6.0 1 1
797 1 . . . . . 0.0 0.0 5.0 1 1
798 1 . . . . . 0.0 0.0 6.0 1 1
799 1 . . . . . 0.0 0.0 5.0 1 1
800 1 . . . . . 0.0 0.0 4.0 1 1
801 1 . . . . . 0.0 0.0 4.0 1 1
802 1 . . . . . 0.0 0.0 6.0 1 1
803 1 . . . . . 0.0 0.0 6.0 1 1
804 1 . . . . . 0.0 0.0 3.0 1 1
805 1 . . . . . 0.0 0.0 3.0 1 1
806 1 . . . . . 0.0 0.0 6.0 1 1
807 1 . . . . . 0.0 0.0 6.0 1 1
808 1 . . . . . 0.0 0.0 6.0 1 1
809 1 . . . . . 0.0 0.0 6.0 1 1
810 1 . . . . . 0.0 0.0 3.0 1 1
811 1 . . . . . 0.0 0.0 3.0 1 1
812 1 . . . . . 0.0 0.0 4.0 1 1
813 1 . . . . . 0.0 0.0 3.0 1 1
814 1 . . . . . 0.0 0.0 4.0 1 1
815 1 . . . . . 0.0 0.0 4.0 1 1
816 1 . . . . . 0.0 0.0 4.0 1 1
817 1 . . . . . 0.0 0.0 3.0 1 1
818 1 . . . . . 0.0 0.0 4.0 1 1
819 1 . . . . . 0.0 0.0 4.0 1 1
820 1 . . . . . 0.0 0.0 4.0 1 1
821 1 . . . . . 0.0 0.0 5.0 1 1
822 1 . . . . . 0.0 0.0 5.0 1 1
823 1 . . . . . 0.0 0.0 4.0 1 1
824 1 . . . . . 0.0 0.0 4.0 1 1
825 1 . . . . . 0.0 0.0 5.0 1 1
826 1 . . . . . 0.0 0.0 3.0 1 1
827 1 . . . . . 0.0 0.0 3.0 1 1
828 1 . . . . . 0.0 0.0 5.0 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 0.0 0.0 4.0 1 1
831 1 . . . . . 0.0 0.0 3.0 1 1
832 1 . . . . . 0.0 0.0 3.0 1 1
833 1 . . . . . 0.0 0.0 4.0 1 1
834 1 . . . . . 0.0 0.0 3.0 1 1
835 1 . . . . . 0.0 0.0 4.0 1 1
836 1 . . . . . 0.0 0.0 3.0 1 1
837 1 . . . . . 0.0 0.0 5.0 1 1
838 1 . . . . . 0.0 0.0 5.0 1 1
839 1 . . . . . 0.0 0.0 4.0 1 1
840 1 . . . . . 0.0 0.0 4.0 1 1
841 1 . . . . . 0.0 0.0 3.0 1 1
842 1 . . . . . 0.0 0.0 3.0 1 1
843 1 . . . . . 0.0 0.0 5.0 1 1
844 1 . . . . . 0.0 0.0 4.0 1 1
845 1 . . . . . 0.0 0.0 4.0 1 1
846 1 . . . . . 0.0 0.0 4.0 1 1
847 1 . . . . . 0.0 0.0 4.0 1 1
848 1 . . . . . 0.0 0.0 4.0 1 1
849 1 . . . . . 0.0 0.0 4.0 1 1
850 1 . . . . . 0.0 0.0 4.0 1 1
851 1 . . . . . 0.0 0.0 3.0 1 1
852 1 . . . . . 0.0 0.0 5.0 1 1
853 1 . . . . . 0.0 0.0 5.0 1 1
854 1 . . . . . 0.0 0.0 4.0 1 1
855 1 . . . . . 0.0 0.0 3.0 1 1
856 1 . . . . . 0.0 0.0 5.0 1 1
857 1 . . . . . 0.0 0.0 4.0 1 1
858 1 . . . . . 0.0 0.0 4.0 1 1
859 1 . . . . . 0.0 0.0 4.0 1 1
860 1 . . . . . 0.0 0.0 5.0 1 1
861 1 . . . . . 0.0 0.0 3.0 1 1
862 1 . . . . . 0.0 0.0 3.0 1 1
863 1 . . . . . 0.0 0.0 5.0 1 1
864 1 . . . . . 0.0 0.0 3.0 1 1
865 1 . . . . . 0.0 0.0 5.0 1 1
866 1 . . . . . 0.0 0.0 4.0 1 1
867 1 . . . . . 0.0 0.0 4.0 1 1
868 1 . . . . . 0.0 0.0 3.0 1 1
869 1 . . . . . 0.0 0.0 5.0 1 1
870 1 . . . . . 0.0 0.0 4.0 1 1
871 1 . . . . . 0.0 0.0 3.0 1 1
872 1 . . . . . 0.0 0.0 4.0 1 1
873 1 . . . . . 0.0 0.0 3.0 1 1
874 1 . . . . . 0.0 0.0 3.0 1 1
875 1 . . . . . 0.0 0.0 3.0 1 1
876 1 . . . . . 0.0 0.0 5.0 1 1
877 1 . . . . . 0.0 0.0 3.0 1 1
878 1 . . . . . 0.0 0.0 4.0 1 1
879 1 . . . . . 0.0 0.0 3.0 1 1
880 1 . . . . . 0.0 0.0 4.0 1 1
881 1 . . . . . 0.0 0.0 5.0 1 1
882 1 . . . . . 0.0 0.0 4.0 1 1
883 1 . . . . . 0.0 0.0 5.0 1 1
884 1 . . . . . 0.0 0.0 5.0 1 1
885 1 . . . . . 0.0 0.0 5.0 1 1
886 1 . . . . . 0.0 0.0 3.0 1 1
887 1 . . . . . 0.0 0.0 3.0 1 1
888 1 . . . . . 0.0 0.0 3.0 1 1
889 1 . . . . . 0.0 0.0 4.0 1 1
890 1 . . . . . 0.0 0.0 5.0 1 1
891 1 . . . . . 0.0 0.0 5.0 1 1
892 1 . . . . . 0.0 0.0 5.0 1 1
893 1 . . . . . 0.0 0.0 3.0 1 1
894 1 . . . . . 0.0 0.0 4.0 1 1
895 1 . . . . . 0.0 0.0 3.0 1 1
896 1 . . . . . 0.0 0.0 3.0 1 1
897 1 . . . . . 0.0 0.0 5.0 1 1
898 1 . . . . . 0.0 0.0 6.0 1 1
899 1 . . . . . 0.0 0.0 5.0 1 1
900 1 . . . . . 0.0 0.0 3.0 1 1
901 1 . . . . . 0.0 0.0 3.0 1 1
902 1 . . . . . 0.0 0.0 4.0 1 1
903 1 . . . . . 0.0 0.0 5.0 1 1
904 1 . . . . . 0.0 0.0 6.0 1 1
905 1 . . . . . 0.0 0.0 3.0 1 1
906 1 . . . . . 0.0 0.0 3.0 1 1
907 1 . . . . . 0.0 0.0 3.0 1 1
908 1 . . . . . 0.0 0.0 3.0 1 1
909 1 . . . . . 0.0 0.0 3.0 1 1
910 1 . . . . . 0.0 0.0 3.0 1 1
911 1 . . . . . 0.0 0.0 3.0 1 1
912 1 . . . . . 0.0 0.0 3.0 1 1
913 1 . . . . . 0.0 0.0 3.0 1 1
914 1 . . . . . 0.0 0.0 4.0 1 1
915 1 . . . . . 0.0 0.0 3.0 1 1
916 1 . . . . . 0.0 0.0 4.0 1 1
917 1 . . . . . 0.0 0.0 5.0 1 1
918 1 . . . . . 0.0 0.0 3.0 1 1
919 1 . . . . . 0.0 0.0 5.0 1 1
920 1 . . . . . 0.0 0.0 4.0 1 1
921 1 . . . . . 0.0 0.0 5.0 1 1
922 1 . . . . . 0.0 0.0 5.0 1 1
923 1 . . . . . 0.0 0.0 5.0 1 1
924 1 . . . . . 0.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 5.0 1 1
926 1 . . . . . 0.0 0.0 3.0 1 1
927 1 . . . . . 0.0 0.0 5.0 1 1
928 1 . . . . . 0.0 0.0 5.0 1 1
929 1 . . . . . 0.0 0.0 3.0 1 1
930 1 . . . . . 0.0 0.0 5.0 1 1
931 1 . . . . . 0.0 0.0 3.0 1 1
932 1 . . . . . 0.0 0.0 5.0 1 1
933 1 . . . . . 0.0 0.0 5.0 1 1
934 1 . . . . . 0.0 0.0 5.0 1 1
935 1 . . . . . 0.0 0.0 5.0 1 1
936 1 . . . . . 0.0 0.0 5.0 1 1
937 1 . . . . . 0.0 0.0 4.0 1 1
938 1 . . . . . 0.0 0.0 4.0 1 1
939 1 . . . . . 0.0 0.0 5.0 1 1
940 1 . . . . . 0.0 0.0 5.0 1 1
941 1 . . . . . 0.0 0.0 3.0 1 1
942 1 . . . . . 0.0 0.0 3.0 1 1
943 1 . . . . . 0.0 0.0 4.0 1 1
944 1 . . . . . 0.0 0.0 4.0 1 1
945 1 . . . . . 0.0 0.0 5.0 1 1
946 1 . . . . . 0.0 0.0 3.0 1 1
947 1 . . . . . 0.0 0.0 3.0 1 1
948 1 . . . . . 0.0 0.0 4.0 1 1
949 1 . . . . . 0.0 0.0 5.0 1 1
950 1 . . . . . 0.0 0.0 4.0 1 1
951 1 . . . . . 0.0 0.0 5.0 1 1
952 1 . . . . . 0.0 0.0 3.0 1 1
953 1 . . . . . 0.0 0.0 3.0 1 1
954 1 . . . . . 0.0 0.0 3.0 1 1
955 1 . . . . . 0.0 0.0 4.0 1 1
956 1 . . . . . 0.0 0.0 3.0 1 1
957 1 . . . . . 0.0 0.0 3.0 1 1
958 1 . . . . . 0.0 0.0 5.0 1 1
959 1 . . . . . 0.0 0.0 3.0 1 1
960 1 . . . . . 0.0 0.0 6.0 1 1
961 1 . . . . . 0.0 0.0 5.0 1 1
962 1 . . . . . 0.0 0.0 3.0 1 1
963 1 . . . . . 0.0 0.0 4.0 1 1
964 1 . . . . . 0.0 0.0 5.0 1 1
965 1 . . . . . 0.0 0.0 3.0 1 1
966 1 . . . . . 0.0 0.0 4.0 1 1
967 1 . . . . . 0.0 0.0 4.0 1 1
968 1 . . . . . 0.0 0.0 6.0 1 1
969 1 . . . . . 0.0 0.0 3.0 1 1
970 1 . . . . . 0.0 0.0 5.0 1 1
971 1 . . . . . 0.0 0.0 3.0 1 1
972 1 . . . . . 0.0 0.0 5.0 1 1
973 1 . . . . . 0.0 0.0 3.0 1 1
974 1 . . . . . 0.0 0.0 5.0 1 1
975 1 . . . . . 0.0 0.0 4.0 1 1
976 1 . . . . . 0.0 0.0 3.0 1 1
977 1 . . . . . 0.0 0.0 4.0 1 1
978 1 . . . . . 0.0 0.0 3.0 1 1
979 1 . . . . . 0.0 0.0 4.0 1 1
980 1 . . . . . 0.0 0.0 3.0 1 1
981 1 . . . . . 0.0 0.0 3.0 1 1
982 1 . . . . . 0.0 0.0 6.0 1 1
983 1 . . . . . 0.0 0.0 5.0 1 1
984 1 . . . . . 0.0 0.0 3.0 1 1
985 1 . . . . . 0.0 0.0 3.0 1 1
986 1 . . . . . 0.0 0.0 4.0 1 1
987 1 . . . . . 0.0 0.0 4.0 1 1
988 1 . . . . . 0.0 0.0 5.0 1 1
989 1 . . . . . 0.0 0.0 5.0 1 1
990 1 . . . . . 0.0 0.0 3.0 1 1
991 1 . . . . . 0.0 0.0 3.0 1 1
992 1 . . . . . 0.0 0.0 6.0 1 1
993 1 . . . . . 0.0 0.0 3.0 1 1
994 1 . . . . . 0.0 0.0 3.0 1 1
995 1 . . . . . 0.0 0.0 4.0 1 1
996 1 . . . . . 0.0 0.0 3.0 1 1
997 1 . . . . . 0.0 0.0 4.0 1 1
998 1 . . . . . 0.0 0.0 3.0 1 1
999 1 . . . . . 0.0 0.0 5.0 1 1
1000 1 . . . . . 0.0 0.0 5.0 1 1
1001 1 . . . . . 0.0 0.0 4.0 1 1
1002 1 . . . . . 0.0 0.0 3.0 1 1
1003 1 . . . . . 0.0 0.0 5.0 1 1
1004 1 . . . . . 0.0 0.0 6.0 1 1
1005 1 . . . . . 0.0 0.0 4.0 1 1
1006 1 . . . . . 0.0 0.0 5.0 1 1
1007 1 . . . . . 0.0 0.0 4.0 1 1
1008 1 . . . . . 0.0 0.0 6.0 1 1
1009 1 . . . . . 0.0 0.0 4.0 1 1
1010 1 . . . . . 0.0 0.0 4.0 1 1
1011 1 . . . . . 0.0 0.0 5.0 1 1
1012 1 . . . . . 0.0 0.0 3.0 1 1
1013 1 . . . . . 0.0 0.0 4.0 1 1
1014 1 . . . . . 0.0 0.0 5.0 1 1
1015 1 . . . . . 0.0 0.0 3.0 1 1
1016 1 . . . . . 0.0 0.0 4.0 1 1
1017 1 . . . . . 0.0 0.0 6.0 1 1
1018 1 . . . . . 0.0 0.0 4.0 1 1
1019 1 . . . . . 0.0 0.0 3.0 1 1
1020 1 . . . . . 0.0 0.0 6.0 1 1
1021 1 . . . . . 0.0 0.0 5.0 1 1
1022 1 . . . . . 0.0 0.0 5.0 1 1
1023 1 . . . . . 0.0 0.0 4.0 1 1
1024 1 . . . . . 0.0 0.0 4.0 1 1
1025 1 . . . . . 0.0 0.0 5.0 1 1
1026 1 . . . . . 0.0 0.0 5.0 1 1
1027 1 . . . . . 0.0 0.0 5.0 1 1
1028 1 . . . . . 0.0 0.0 5.0 1 1
1029 1 . . . . . 0.0 0.0 5.0 1 1
1030 1 . . . . . 0.0 0.0 4.0 1 1
1031 1 . . . . . 0.0 0.0 5.0 1 1
1032 1 . . . . . 0.0 0.0 3.0 1 1
1033 1 . . . . . 0.0 0.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 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 89 GLU H . 319 . HN 1 2
1 1 2 1 1 90 ASN H . 320 . HN 1 2
2 1 1 1 1 37 ALA H . 267 . HN 1 2
2 1 2 1 1 38 ASN H . 268 . HN 1 2
3 1 1 1 1 38 ASN H . 268 . HN 1 2
3 1 2 1 1 39 CYS H . 269 . HN 1 2
4 1 1 1 1 38 ASN H . 268 . HN 1 2
4 1 2 1 1 38 ASN HD21 . 268 . HD21 1 2
5 1 1 1 1 36 SER H . 266 . HN 1 2
5 1 2 1 1 37 ALA H . 267 . HN 1 2
6 1 1 1 1 86 MET H . 316 . HN 1 2
6 1 2 1 1 87 ARG H . 317 . HN 1 2
7 1 1 1 1 85 GLY H . 315 . HN 1 2
7 1 2 1 1 86 MET H . 316 . HN 1 2
8 1 1 1 1 22 ILE H . 252 . HN 1 2
8 1 2 1 1 23 LEU H . 253 . HN 1 2
9 1 1 1 1 19 PHE H . 249 . HN 1 2
9 1 2 1 1 20 ASP H . 250 . HN 1 2
10 1 1 1 1 74 LYS H . 304 . HN 1 2
10 1 2 1 1 75 ASP H . 305 . HN 1 2
11 1 1 1 1 88 LEU H . 318 . HN 1 2
11 1 2 1 1 89 GLU H . 319 . HN 1 2
12 1 1 1 1 34 VAL H . 264 . HN 1 2
12 1 2 1 1 35 ARG H . 265 . HN 1 2
13 1 1 1 1 46 HIS H . 276 . HN 1 2
13 1 2 1 1 47 TYR H . 277 . HN 1 2
14 1 1 1 1 46 HIS H . 276 . HN 1 2
14 1 2 1 1 46 HIS QB . 276 . HB1 1 2
15 1 1 1 1 73 ILE H . 303 . HN 1 2
15 1 2 1 1 74 LYS H . 304 . HN 1 2
16 1 1 1 1 97 ALA H . 327 . HN 1 2
16 1 2 1 1 98 ASP H . 328 . HN 1 2
17 1 1 1 1 98 ASP H . 328 . HN 1 2
17 1 2 1 1 99 GLU H . 329 . HN 1 2
18 1 1 1 1 70 LEU H . 300 . HN 1 2
18 1 2 1 1 71 THR H . 301 . HN 1 2
19 1 1 1 1 29 ASP H . 259 . HN 1 2
19 1 2 1 1 30 LEU H . 260 . HN 1 2
20 1 1 1 1 27 VAL HA . 257 . HA 1 2
20 1 2 1 1 30 LEU H . 260 . HN 1 2
21 1 1 1 1 35 ARG H . 265 . HN 1 2
21 1 2 1 1 36 SER H . 266 . HN 1 2
22 1 1 1 1 68 LYS H . 298 . HN 1 2
22 1 2 1 1 69 SER H . 299 . HN 1 2
23 1 1 1 1 69 SER H . 299 . HN 1 2
23 1 2 1 1 70 LEU H . 300 . HN 1 2
24 1 1 1 1 64 ASN H . 294 . HN 1 2
24 1 2 1 1 65 LEU H . 295 . HN 1 2
25 1 1 1 1 37 ALA H . 267 . HN 1 2
25 1 2 1 1 39 CYS H . 269 . HN 1 2
26 1 1 1 1 23 LEU H . 253 . HN 1 2
26 1 2 1 1 24 LEU H . 254 . HN 1 2
27 1 1 1 1 78 ALA MB . 308 . HB* 1 2
27 1 2 1 1 79 SER H . 309 . HN 1 2
28 1 1 1 1 77 LEU H . 307 . HN 1 2
28 1 2 1 1 79 SER H . 309 . HN 1 2
29 1 1 1 1 76 VAL H . 306 . HN 1 2
29 1 2 1 1 79 SER H . 309 . HN 1 2
30 1 1 1 1 59 LEU H . 289 . HN 1 2
30 1 2 1 1 60 LEU H . 290 . HN 1 2
31 1 1 1 1 65 LEU H . 295 . HN 1 2
31 1 2 1 1 66 GLY H . 296 . HN 1 2
32 1 1 1 1 53 GLN H . 283 . HN 1 2
32 1 2 1 1 54 ARG H . 284 . HN 1 2
33 1 1 1 1 44 ALA H . 274 . HN 1 2
33 1 2 1 1 45 ILE H . 275 . HN 1 2
34 1 1 1 1 57 VAL H . 287 . HN 1 2
34 1 2 1 1 58 GLU H . 288 . HN 1 2
35 1 1 1 1 71 THR H . 301 . HN 1 2
35 1 2 1 1 72 GLU H . 302 . HN 1 2
36 1 1 1 1 72 GLU H . 302 . HN 1 2
36 1 2 1 1 73 ILE H . 303 . HN 1 2
37 1 1 1 1 24 LEU H . 254 . HN 1 2
37 1 2 1 1 25 ARG H . 255 . HN 1 2
38 1 1 1 1 95 SER H . 325 . HN 1 2
38 1 2 1 1 96 ILE H . 326 . HN 1 2
39 1 1 1 1 96 ILE H . 326 . HN 1 2
39 1 2 1 1 97 ALA H . 327 . HN 1 2
40 1 1 1 1 80 ARG H . 310 . HN 1 2
40 1 2 1 1 81 GLY H . 311 . HN 1 2
41 1 1 1 1 80 ARG H . 310 . HN 1 2
41 1 2 1 1 82 LEU H . 312 . HN 1 2
42 1 1 1 1 61 LYS H . 291 . HN 1 2
42 1 2 1 1 62 THR H . 292 . HN 1 2
43 1 1 1 1 20 ASP H . 250 . HN 1 2
43 1 2 1 1 24 LEU H . 254 . HN 1 2
44 1 1 1 1 54 ARG HD2 . 284 . HD1 1 2
44 1 2 1 1 55 THR H . 285 . HN 1 2
45 1 1 1 1 54 ARG HD3 . 284 . HD2 1 2
45 1 2 1 1 55 THR H . 285 . HN 1 2
46 1 1 1 1 55 THR H . 285 . HN 1 2
46 1 2 1 1 56 GLU H . 286 . HN 1 2
47 1 1 1 1 43 GLU H . 273 . HN 1 2
47 1 2 1 1 44 ALA H . 274 . HN 1 2
48 1 1 1 1 42 ALA H . 272 . HN 1 2
48 1 2 1 1 43 GLU H . 273 . HN 1 2
49 1 1 1 1 51 LEU H . 281 . HN 1 2
49 1 2 1 1 52 VAL H . 282 . HN 1 2
50 1 1 1 1 50 ASP H . 280 . HN 1 2
50 1 2 1 1 51 LEU H . 281 . HN 1 2
51 1 1 1 1 52 VAL H . 282 . HN 1 2
51 1 2 1 1 53 GLN H . 283 . HN 1 2
52 1 1 1 1 26 PRO HA . 256 . HA 1 2
52 1 2 1 1 27 VAL H . 257 . HN 1 2
53 1 1 1 1 88 LEU HA . 318 . HA 1 2
53 1 2 1 1 89 GLU H . 319 . HN 1 2
54 1 1 1 1 65 LEU HA . 295 . HA 1 2
54 1 2 1 1 66 GLY H . 296 . HN 1 2
55 1 1 1 1 84 LEU HA . 314 . HA 1 2
55 1 2 1 1 85 GLY H . 315 . HN 1 2
56 1 1 1 1 46 HIS HA . 276 . HA 1 2
56 1 2 1 1 47 TYR H . 277 . HN 1 2
57 1 1 1 1 98 ASP H . 328 . HN 1 2
57 1 2 1 1 98 ASP HA . 328 . HA 1 2
58 1 1 1 1 98 ASP HA . 328 . HA 1 2
58 1 2 1 1 99 GLU H . 329 . HN 1 2
59 1 1 1 1 80 ARG HA . 310 . HA 1 2
59 1 2 1 1 81 GLY H . 311 . HN 1 2
60 1 1 1 1 81 GLY H . 311 . HN 1 2
60 1 2 1 1 81 GLY HA2 . 311 . HA2 1 2
61 1 1 1 1 55 THR HB . 285 . HB 1 2
61 1 2 1 1 57 VAL H . 287 . HN 1 2
62 1 1 1 1 80 ARG H . 310 . HN 1 2
62 1 2 1 1 80 ARG HA . 310 . HA 1 2
63 1 1 1 1 55 THR HA . 285 . HA 1 2
63 1 2 1 1 56 GLU H . 286 . HN 1 2
64 1 1 1 1 38 ASN H . 268 . HN 1 2
64 1 2 1 1 38 ASN HA . 268 . HA 1 2
65 1 1 1 1 75 ASP HA . 305 . HA 1 2
65 1 2 1 1 76 VAL H . 306 . HN 1 2
66 1 1 1 1 83 SER HA . 313 . HA 1 2
66 1 2 1 1 84 LEU H . 314 . HN 1 2
67 1 1 1 1 55 THR H . 285 . HN 1 2
67 1 2 1 1 85 GLY HA2 . 315 . HA1 1 2
68 1 1 1 1 55 THR H . 285 . HN 1 2
68 1 2 1 1 58 GLU QG . 288 . HG* 1 2
69 1 1 1 1 75 ASP HA . 305 . HA 1 2
69 1 2 1 1 79 SER H . 309 . HN 1 2
70 1 1 1 1 55 THR HA . 285 . HA 1 2
70 1 2 1 1 57 VAL H . 287 . HN 1 2
71 1 1 1 1 32 LEU HA . 262 . HA 1 2
71 1 2 1 1 33 THR H . 263 . HN 1 2
72 1 1 1 1 29 ASP HA . 259 . HA 1 2
72 1 2 1 1 30 LEU H . 260 . HN 1 2
73 1 1 1 1 69 SER HA . 299 . HA 1 2
73 1 2 1 1 72 GLU H . 302 . HN 1 2
74 1 1 1 1 62 THR H . 292 . HN 1 2
74 1 2 1 1 62 THR HB . 292 . HB 1 2
75 1 1 1 1 89 GLU H . 319 . HN 1 2
75 1 2 1 1 89 GLU HA . 319 . HA 1 2
76 1 1 1 1 79 SER HA . 309 . HA 1 2
76 1 2 1 1 81 GLY H . 311 . HN 1 2
77 1 1 1 1 24 LEU HA . 254 . HA 1 2
77 1 2 1 1 25 ARG H . 255 . HN 1 2
78 1 1 1 1 61 LYS H . 291 . HN 1 2
78 1 2 1 1 61 LYS HA . 291 . HA 1 2
79 1 1 1 1 71 THR H . 301 . HN 1 2
79 1 2 1 1 71 THR HB . 301 . HB 1 2
80 1 1 1 1 43 GLU HA . 273 . HA 1 2
80 1 2 1 1 44 ALA H . 274 . HN 1 2
81 1 1 1 1 21 PRO HA . 251 . HA 1 2
81 1 2 1 1 22 ILE H . 252 . HN 1 2
82 1 1 1 1 97 ALA HA . 327 . HA 1 2
82 1 2 1 1 98 ASP H . 328 . HN 1 2
83 1 1 1 1 39 CYS HA . 269 . HA 1 2
83 1 2 1 1 40 LEU H . 270 . HN 1 2
84 1 1 1 1 42 ALA HA . 272 . HA 1 2
84 1 2 1 1 44 ALA H . 274 . HN 1 2
85 1 1 1 1 59 LEU H . 289 . HN 1 2
85 1 2 1 1 59 LEU HA . 289 . HA 1 2
86 1 1 1 1 33 THR HA . 263 . HA 1 2
86 1 2 1 1 34 VAL H . 264 . HN 1 2
87 1 1 1 1 66 GLY H . 296 . HN 1 2
87 1 2 1 1 66 GLY HA3 . 296 . HA1 1 2
88 1 1 1 1 72 GLU HA . 302 . HA 1 2
88 1 2 1 1 75 ASP H . 305 . HN 1 2
89 1 1 1 1 72 GLU HA . 302 . HA 1 2
89 1 2 1 1 73 ILE H . 303 . HN 1 2
90 1 1 1 1 68 LYS HA . 298 . HA 1 2
90 1 2 1 1 69 SER H . 299 . HN 1 2
91 1 1 1 1 79 SER H . 309 . HN 1 2
91 1 2 1 1 79 SER QB . 309 . HB1 1 2
92 1 1 1 1 67 LYS H . 297 . HN 1 2
92 1 2 1 1 67 LYS HA . 297 . HA 1 2
93 1 1 1 1 86 MET HA . 316 . HA 1 2
93 1 2 1 1 87 ARG H . 317 . HN 1 2
94 1 1 1 1 94 ALA HA . 324 . HA 1 2
94 1 2 1 1 95 SER H . 325 . HN 1 2
95 1 1 1 1 94 ALA HA . 324 . HA 1 2
95 1 2 1 1 97 ALA H . 327 . HN 1 2
96 1 1 1 1 52 VAL H . 282 . HN 1 2
96 1 2 1 1 52 VAL HA . 282 . HA 1 2
97 1 1 1 1 70 LEU HA . 300 . HA 1 2
97 1 2 1 1 73 ILE H . 303 . HN 1 2
98 1 1 1 1 26 PRO HD2 . 256 . HD1 1 2
98 1 2 1 1 29 ASP H . 259 . HN 1 2
99 1 1 1 1 76 VAL HA . 306 . HA 1 2
99 1 2 1 1 77 LEU H . 307 . HN 1 2
100 1 1 1 1 69 SER H . 299 . HN 1 2
100 1 2 1 1 69 SER QB . 299 . HB* 1 2
101 1 1 1 1 66 GLY H . 296 . HN 1 2
101 1 2 1 1 69 SER H . 299 . HN 1 2
102 1 1 1 1 40 LEU HA . 270 . HA 1 2
102 1 2 1 1 43 GLU H . 273 . HN 1 2
103 1 1 1 1 85 GLY HA2 . 315 . HA1 1 2
103 1 2 1 1 86 MET H . 316 . HN 1 2
104 1 1 1 1 85 GLY H . 315 . HN 1 2
104 1 2 1 1 85 GLY HA2 . 315 . HA1 1 2
105 1 1 1 1 66 GLY HA3 . 296 . HA1 1 2
105 1 2 1 1 67 LYS H . 297 . HN 1 2
106 1 1 1 1 67 LYS H . 297 . HN 1 2
106 1 2 1 1 68 LYS HA . 298 . HA 1 2
107 1 1 1 1 41 LYS H . 271 . HN 1 2
107 1 2 1 1 41 LYS HA . 271 . HA 1 2
108 1 1 1 1 41 LYS HA . 271 . HA 1 2
108 1 2 1 1 42 ALA H . 272 . HN 1 2
109 1 1 1 1 41 LYS H . 271 . HN 1 2
109 1 2 1 1 42 ALA H . 272 . HN 1 2
110 1 1 1 1 58 GLU HA . 288 . HA 1 2
110 1 2 1 1 61 LYS H . 291 . HN 1 2
111 1 1 1 1 58 GLU H . 288 . HN 1 2
111 1 2 1 1 58 GLU HA . 288 . HA 1 2
112 1 1 1 1 66 GLY H . 296 . HN 1 2
112 1 2 1 1 66 GLY HA2 . 296 . HA2 1 2
113 1 1 1 1 37 ALA HA . 267 . HA 1 2
113 1 2 1 1 38 ASN H . 268 . HN 1 2
114 1 1 1 1 37 ALA H . 267 . HN 1 2
114 1 2 1 1 37 ALA HA . 267 . HA 1 2
115 1 1 1 1 71 THR HA . 301 . HA 1 2
115 1 2 1 1 72 GLU H . 302 . HN 1 2
116 1 1 1 1 71 THR H . 301 . HN 1 2
116 1 2 1 1 71 THR HA . 301 . HA 1 2
117 1 1 1 1 43 GLU HA . 273 . HA 1 2
117 1 2 1 1 45 ILE H . 275 . HN 1 2
118 1 1 1 1 23 LEU HA . 253 . HA 1 2
118 1 2 1 1 49 GLY H . 279 . HN 1 2
119 1 1 1 1 49 GLY H . 279 . HN 1 2
119 1 2 1 1 50 ASP H . 280 . HN 1 2
120 1 1 1 1 50 ASP H . 280 . HN 1 2
120 1 2 1 1 91 TRP HE1 . 321 . HE1 1 2
121 1 1 1 1 47 TYR H . 277 . HN 1 2
121 1 2 1 1 50 ASP H . 280 . HN 1 2
122 1 1 1 1 44 ALA HA . 274 . HA 1 2
122 1 2 1 1 45 ILE H . 275 . HN 1 2
123 1 1 1 1 45 ILE H . 275 . HN 1 2
123 1 2 1 1 46 HIS H . 276 . HN 1 2
124 1 1 1 1 34 VAL H . 264 . HN 1 2
124 1 2 1 1 34 VAL HA . 264 . HA 1 2
125 1 1 1 1 34 VAL HA . 264 . HA 1 2
125 1 2 1 1 35 ARG H . 265 . HN 1 2
126 1 1 1 1 47 TYR H . 277 . HN 1 2
126 1 2 1 1 47 TYR HB3 . 277 . HB1 1 2
127 1 1 1 1 73 ILE H . 303 . HN 1 2
127 1 2 1 1 73 ILE HA . 303 . HA 1 2
128 1 1 1 1 85 GLY HA3 . 315 . HA2 1 2
128 1 2 1 1 86 MET H . 316 . HN 1 2
129 1 1 1 1 19 PHE QB . 249 . HB1 1 2
129 1 2 1 1 20 ASP H . 250 . HN 1 2
130 1 1 1 1 87 ARG H . 317 . HN 1 2
130 1 2 1 1 87 ARG HG2 . 317 . HG1 1 2
131 1 1 1 1 91 TRP H . 321 . HN 1 2
131 1 2 1 1 91 TRP HB3 . 321 . HB1 1 2
132 1 1 1 1 38 ASN H . 268 . HN 1 2
132 1 2 1 1 38 ASN HB3 . 268 . HB1 1 2
133 1 1 1 1 38 ASN HB3 . 268 . HB1 1 2
133 1 2 1 1 38 ASN HD21 . 268 . HD21 1 2
134 1 1 1 1 38 ASN HB3 . 268 . HB1 1 2
134 1 2 1 1 38 ASN HD22 . 268 . HD22 1 2
135 1 1 1 1 75 ASP H . 305 . HN 1 2
135 1 2 1 1 75 ASP HB2 . 305 . HB1 1 2
136 1 1 1 1 52 VAL HB . 282 . HB 1 2
136 1 2 1 1 86 MET H . 316 . HN 1 2
137 1 1 1 1 29 ASP HB3 . 259 . HB1 1 2
137 1 2 1 1 30 LEU H . 260 . HN 1 2
138 1 1 1 1 38 ASN HB2 . 268 . HB2 1 2
138 1 2 1 1 38 ASN HD21 . 268 . HD21 1 2
139 1 1 1 1 38 ASN HB2 . 268 . HB2 1 2
139 1 2 1 1 38 ASN HD22 . 268 . HD22 1 2
140 1 1 1 1 20 ASP H . 250 . HN 1 2
140 1 2 1 1 20 ASP HB2 . 250 . HB1 1 2
141 1 1 1 1 98 ASP H . 328 . HN 1 2
141 1 2 1 1 98 ASP HB3 . 328 . HB1 1 2
142 1 1 1 1 28 ASP H . 258 . HN 1 2
142 1 2 1 1 28 ASP HB3 . 258 . HB1 1 2
143 1 1 1 1 86 MET H . 316 . HN 1 2
143 1 2 1 1 86 MET HG3 . 316 . HG1 1 2
144 1 1 1 1 86 MET HG3 . 316 . HG1 1 2
144 1 2 1 1 87 ARG H . 317 . HN 1 2
145 1 1 1 1 75 ASP H . 305 . HN 1 2
145 1 2 1 1 75 ASP HB3 . 305 . HB2 1 2
146 1 1 1 1 29 ASP H . 259 . HN 1 2
146 1 2 1 1 29 ASP HB2 . 259 . HB2 1 2
147 1 1 1 1 20 ASP H . 250 . HN 1 2
147 1 2 1 1 20 ASP HB3 . 250 . HB2 1 2
148 1 1 1 1 98 ASP H . 328 . HN 1 2
148 1 2 1 1 98 ASP HB2 . 328 . HB2 1 2
149 1 1 1 1 72 GLU H . 302 . HN 1 2
149 1 2 1 1 72 GLU HG2 . 302 . HG1 1 2
150 1 1 1 1 53 GLN HE22 . 283 . HE22 1 2
150 1 2 1 1 53 GLN HG3 . 283 . HG2 1 2
151 1 1 1 1 72 GLU HB2 . 302 . HB1 1 2
151 1 2 1 1 73 ILE H . 303 . HN 1 2
152 1 1 1 1 58 GLU HB3 . 288 . HB1 1 2
152 1 2 1 1 61 LYS H . 291 . HN 1 2
153 1 1 1 1 43 GLU H . 273 . HN 1 2
153 1 2 1 1 43 GLU HG3 . 273 . HG1 1 2
154 1 1 1 1 86 MET HG2 . 316 . HG2 1 2
154 1 2 1 1 87 ARG H . 317 . HN 1 2
155 1 1 1 1 53 GLN H . 283 . HN 1 2
155 1 2 1 1 53 GLN QB . 283 . HB1 1 2
156 1 1 1 1 51 LEU H . 281 . HN 1 2
156 1 2 1 1 53 GLN QB . 283 . HB1 1 2
157 1 1 1 1 54 ARG HB3 . 284 . HB1 1 2
157 1 2 1 1 55 THR H . 285 . HN 1 2
158 1 1 1 1 54 ARG H . 284 . HN 1 2
158 1 2 1 1 54 ARG HB3 . 284 . HB1 1 2
159 1 1 1 1 80 ARG H . 310 . HN 1 2
159 1 2 1 1 80 ARG HB3 . 310 . HB1 1 2
160 1 1 1 1 76 VAL HB . 306 . HB 1 2
160 1 2 1 1 77 LEU H . 307 . HN 1 2
161 1 1 1 1 25 ARG H . 255 . HN 1 2
161 1 2 1 1 25 ARG HB2 . 255 . HB2 1 2
162 1 1 1 1 89 GLU HB3 . 319 . HB1 1 2
162 1 2 1 1 90 ASN H . 320 . HN 1 2
163 1 1 1 1 89 GLU H . 319 . HN 1 2
163 1 2 1 1 89 GLU HB3 . 319 . HB1 1 2
164 1 1 1 1 54 ARG H . 284 . HN 1 2
164 1 2 1 1 54 ARG HG3 . 284 . HG2 1 2
165 1 1 1 1 34 VAL H . 264 . HN 1 2
165 1 2 1 1 34 VAL HB . 264 . HB 1 2
166 1 1 1 1 40 LEU H . 270 . HN 1 2
166 1 2 1 1 40 LEU HB3 . 270 . HB1 1 2
167 1 1 1 1 89 GLU HB2 . 319 . HB2 1 2
167 1 2 1 1 90 ASN H . 320 . HN 1 2
168 1 1 1 1 89 GLU H . 319 . HN 1 2
168 1 2 1 1 89 GLU HB2 . 319 . HB2 1 2
169 1 1 1 1 27 VAL H . 257 . HN 1 2
169 1 2 1 1 27 VAL HB . 257 . HB 1 2
170 1 1 1 1 63 PRO HB2 . 293 . HB2 1 2
170 1 2 1 1 64 ASN HD21 . 294 . HD21 1 2
171 1 1 1 1 74 LYS H . 304 . HN 1 2
171 1 2 1 1 74 LYS HB3 . 304 . HB1 1 2
172 1 1 1 1 74 LYS HB3 . 304 . HB1 1 2
172 1 2 1 1 75 ASP H . 305 . HN 1 2
173 1 1 1 1 41 LYS H . 271 . HN 1 2
173 1 2 1 1 41 LYS QB . 271 . HB* 1 2
174 1 1 1 1 65 LEU HB3 . 295 . HB1 1 2
174 1 2 1 1 66 GLY H . 296 . HN 1 2
175 1 1 1 1 99 GLU H . 329 . HN 1 2
175 1 2 1 1 99 GLU HB2 . 329 . HB2 1 2
176 1 1 1 1 53 GLN QB . 283 . HB2 1 2
176 1 2 1 1 54 ARG H . 284 . HN 1 2
177 1 1 1 1 65 LEU H . 295 . HN 1 2
177 1 2 1 1 65 LEU HB3 . 295 . HB1 1 2
178 1 1 1 1 77 LEU H . 307 . HN 1 2
178 1 2 1 1 77 LEU HB2 . 307 . HB2 1 2
179 1 1 1 1 84 LEU H . 314 . HN 1 2
179 1 2 1 1 84 LEU HB2 . 314 . HB1 1 2
180 1 1 1 1 43 GLU H . 273 . HN 1 2
180 1 2 1 1 43 GLU HB2 . 273 . HB2 1 2
181 1 1 1 1 35 ARG H . 265 . HN 1 2
181 1 2 1 1 35 ARG HB2 . 265 . HB2 1 2
182 1 1 1 1 54 ARG HB2 . 284 . HB2 1 2
182 1 2 1 1 55 THR H . 285 . HN 1 2
183 1 1 1 1 54 ARG H . 284 . HN 1 2
183 1 2 1 1 54 ARG HB2 . 284 . HB2 1 2
184 1 1 1 1 35 ARG H . 265 . HN 1 2
184 1 2 1 1 35 ARG HG3 . 265 . HG1 1 2
185 1 1 1 1 45 ILE H . 275 . HN 1 2
185 1 2 1 1 45 ILE HB . 275 . HB 1 2
186 1 1 1 1 96 ILE HB . 326 . HB 1 2
186 1 2 1 1 97 ALA H . 327 . HN 1 2
187 1 1 1 1 74 LYS HD2 . 304 . HD2 1 2
187 1 2 1 1 75 ASP H . 305 . HN 1 2
188 1 1 1 1 54 ARG H . 284 . HN 1 2
188 1 2 1 1 54 ARG HG2 . 284 . HG1 1 2
189 1 1 1 1 74 LYS H . 304 . HN 1 2
189 1 2 1 1 74 LYS HD2 . 304 . HD2 1 2
190 1 1 1 1 87 ARG H . 317 . HN 1 2
190 1 2 1 1 87 ARG HD3 . 317 . HD1 1 2
191 1 1 1 1 35 ARG H . 265 . HN 1 2
191 1 2 1 1 35 ARG HG2 . 265 . HG2 1 2
192 1 1 1 1 35 ARG HG2 . 265 . HG2 1 2
192 1 2 1 1 36 SER H . 266 . HN 1 2
193 1 1 1 1 88 LEU HB3 . 318 . HB1 1 2
193 1 2 1 1 89 GLU H . 319 . HN 1 2
194 1 1 1 1 22 ILE H . 252 . HN 1 2
194 1 2 1 1 22 ILE HG13 . 252 . HG11 1 2
195 1 1 1 1 61 LYS H . 291 . HN 1 2
195 1 2 1 1 61 LYS HG3 . 291 . HG1 1 2
196 1 1 1 1 33 THR MG . 263 . HG2* 1 2
196 1 2 1 1 35 ARG H . 265 . HN 1 2
197 1 1 1 1 82 LEU H . 312 . HN 1 2
197 1 2 1 1 82 LEU HG . 312 . HG 1 2
198 1 1 1 1 82 LEU HA . 312 . HA 1 2
198 1 2 1 1 83 SER H . 313 . HN 1 2
199 1 1 1 1 33 THR MG . 263 . HG2* 1 2
199 1 2 1 1 36 SER H . 266 . HN 1 2
200 1 1 1 1 74 LYS H . 304 . HN 1 2
200 1 2 1 1 74 LYS HG3 . 304 . HG1 1 2
201 1 1 1 1 37 ALA MB . 267 . HB* 1 2
201 1 2 1 1 38 ASN H . 268 . HN 1 2
202 1 1 1 1 37 ALA H . 267 . HN 1 2
202 1 2 1 1 37 ALA MB . 267 . HB* 1 2
203 1 1 1 1 35 ARG H . 265 . HN 1 2
203 1 2 1 1 37 ALA H . 267 . HN 1 2
204 1 1 1 1 36 SER H . 266 . HN 1 2
204 1 2 1 1 37 ALA MB . 267 . HB* 1 2
205 1 1 1 1 63 PRO HA . 293 . HA 1 2
205 1 2 1 1 65 LEU H . 295 . HN 1 2
206 1 1 1 1 67 LYS HA . 297 . HA 1 2
206 1 2 1 1 70 LEU H . 300 . HN 1 2
207 1 1 1 1 97 ALA MB . 327 . HB* 1 2
207 1 2 1 1 98 ASP H . 328 . HN 1 2
208 1 1 1 1 55 THR MG . 285 . HG2* 1 2
208 1 2 1 1 56 GLU H . 286 . HN 1 2
209 1 1 1 1 88 LEU HG . 318 . HG 1 2
209 1 2 1 1 89 GLU H . 319 . HN 1 2
210 1 1 1 1 55 THR MG . 285 . HG2* 1 2
210 1 2 1 1 85 GLY H . 315 . HN 1 2
211 1 1 1 1 56 GLU H . 286 . HN 1 2
211 1 2 1 1 85 GLY H . 315 . HN 1 2
212 1 1 1 1 55 THR H . 285 . HN 1 2
212 1 2 1 1 55 THR MG . 285 . HG2* 1 2
213 1 1 1 1 55 THR MG . 285 . HG2* 1 2
213 1 2 1 1 57 VAL H . 287 . HN 1 2
214 1 1 1 1 55 THR MG . 285 . HG2* 1 2
214 1 2 1 1 58 GLU H . 288 . HN 1 2
215 1 1 1 1 71 THR H . 301 . HN 1 2
215 1 2 1 1 71 THR MG . 301 . HG2* 1 2
216 1 1 1 1 71 THR MG . 301 . HG2* 1 2
216 1 2 1 1 72 GLU H . 302 . HN 1 2
217 1 1 1 1 61 LYS H . 291 . HN 1 2
217 1 2 1 1 61 LYS HG2 . 291 . HG2 1 2
218 1 1 1 1 51 LEU H . 281 . HN 1 2
218 1 2 1 1 51 LEU HB2 . 281 . HB1 1 2
219 1 1 1 1 76 VAL H . 306 . HN 1 2
219 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
220 1 1 1 1 76 VAL QG . 306 . HG1* 1 2
220 1 2 1 1 77 LEU H . 307 . HN 1 2
221 1 1 1 1 34 VAL MG2 . 264 . HG1* 1 2
221 1 2 1 1 35 ARG H . 265 . HN 1 2
222 1 1 1 1 23 LEU QD . 253 . HD1* 1 2
222 1 2 1 1 49 GLY H . 279 . HN 1 2
223 1 1 1 1 57 VAL H . 287 . HN 1 2
223 1 2 1 1 57 VAL MG2 . 287 . HG1* 1 2
224 1 1 1 1 57 VAL MG2 . 287 . HG1* 1 2
224 1 2 1 1 58 GLU H . 288 . HN 1 2
225 1 1 1 1 19 PHE H . 249 . HN 1 2
225 1 2 1 1 24 LEU QD . 254 . HD1* 1 2
226 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
226 1 2 1 1 38 ASN H . 268 . HN 1 2
227 1 1 1 1 34 VAL H . 264 . HN 1 2
227 1 2 1 1 34 VAL MG1 . 264 . HG2* 1 2
228 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
228 1 2 1 1 35 ARG H . 265 . HN 1 2
229 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
229 1 2 1 1 38 ASN HD21 . 268 . HD21 1 2
230 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
230 1 2 1 1 77 LEU H . 307 . HN 1 2
231 1 1 1 1 57 VAL H . 287 . HN 1 2
231 1 2 1 1 57 VAL MG1 . 287 . HG2* 1 2
232 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
232 1 2 1 1 33 THR H . 263 . HN 1 2
233 1 1 1 1 33 THR H . 263 . HN 1 2
233 1 2 1 1 33 THR MG . 263 . HG2* 1 2
234 1 1 1 1 60 LEU H . 290 . HN 1 2
234 1 2 1 1 60 LEU MD1 . 290 . HD1* 1 2
235 1 1 1 1 24 LEU H . 254 . HN 1 2
235 1 2 1 1 24 LEU QD . 254 . HD2* 1 2
236 1 1 1 1 88 LEU QD . 318 . HD1* 1 2
236 1 2 1 1 89 GLU H . 319 . HN 1 2
237 1 1 1 1 43 GLU H . 273 . HN 1 2
237 1 2 1 1 45 ILE MD . 275 . HD1* 1 2
238 1 1 1 1 40 LEU H . 270 . HN 1 2
238 1 2 1 1 40 LEU MD1 . 270 . HD1* 1 2
239 1 1 1 1 27 VAL QG . 257 . HG2* 1 2
239 1 2 1 1 28 ASP H . 258 . HN 1 2
240 1 1 1 1 22 ILE H . 252 . HN 1 2
240 1 2 1 1 23 LEU QD . 253 . HD2* 1 2
241 1 1 1 1 57 VAL H . 287 . HN 1 2
241 1 2 1 1 59 LEU QD . 289 . HD1* 1 2
242 1 1 1 1 30 LEU H . 260 . HN 1 2
242 1 2 1 1 30 LEU MD1 . 260 . HD2* 1 2
243 1 1 1 1 30 LEU MD1 . 260 . HD2* 1 2
243 1 2 1 1 37 ALA H . 267 . HN 1 2
244 1 1 1 1 39 CYS H . 269 . HN 1 2
244 1 2 1 1 42 ALA H . 272 . HN 1 2
245 1 1 1 1 97 ALA H . 327 . HN 1 2
245 1 2 1 1 99 GLU H . 329 . HN 1 2
246 1 1 1 1 26 PRO HA . 256 . HA 1 2
246 1 2 1 1 48 ILE H . 278 . HN 1 2
247 1 1 1 1 48 ILE H . 278 . HN 1 2
247 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
248 1 1 1 1 27 VAL QG . 257 . HG2* 1 2
248 1 2 1 1 48 ILE H . 278 . HN 1 2
249 1 1 1 1 89 GLU HA . 319 . HA 1 2
249 1 2 1 1 90 ASN H . 320 . HN 1 2
250 1 1 1 1 76 VAL H . 306 . HN 1 2
250 1 2 1 1 76 VAL HB . 306 . HB 1 2
251 1 1 1 1 53 GLN HA . 283 . HA 1 2
251 1 2 1 1 86 MET H . 316 . HN 1 2
252 1 1 1 1 86 MET H . 316 . HN 1 2
252 1 2 1 1 86 MET ME . 316 . HE* 1 2
253 1 1 1 1 22 ILE H . 252 . HN 1 2
253 1 2 1 1 22 ILE HB . 252 . HB 1 2
254 1 1 1 1 22 ILE H . 252 . HN 1 2
254 1 2 1 1 22 ILE MG . 252 . HG2* 1 2
255 1 1 1 1 19 PHE HA . 249 . HA 1 2
255 1 2 1 1 20 ASP H . 250 . HN 1 2
256 1 1 1 1 73 ILE MG . 303 . HG2* 1 2
256 1 2 1 1 74 LYS H . 304 . HN 1 2
257 1 1 1 1 87 ARG HA . 317 . HA 1 2
257 1 2 1 1 88 LEU H . 318 . HN 1 2
258 1 1 1 1 87 ARG HD2 . 317 . HD2 1 2
258 1 2 1 1 88 LEU H . 318 . HN 1 2
259 1 1 1 1 33 THR HB . 263 . HB 1 2
259 1 2 1 1 34 VAL H . 264 . HN 1 2
260 1 1 1 1 33 THR MG . 263 . HG2* 1 2
260 1 2 1 1 34 VAL H . 264 . HN 1 2
261 1 1 1 1 73 ILE H . 303 . HN 1 2
261 1 2 1 1 73 ILE MD . 303 . HD1* 1 2
262 1 1 1 1 77 LEU QD . 307 . HD2* 1 2
262 1 2 1 1 78 ALA H . 308 . HN 1 2
263 1 1 1 1 78 ALA H . 308 . HN 1 2
263 1 2 1 1 78 ALA MB . 308 . HB* 1 2
264 1 1 1 1 28 ASP H . 258 . HN 1 2
264 1 2 1 1 30 LEU MD1 . 260 . HD2* 1 2
265 1 1 1 1 84 LEU QD . 314 . HD2* 1 2
265 1 2 1 1 85 GLY H . 315 . HN 1 2
266 1 1 1 1 65 LEU QD . 295 . HD2* 1 2
266 1 2 1 1 70 LEU H . 300 . HN 1 2
267 1 1 1 1 34 VAL HB . 264 . HB 1 2
267 1 2 1 1 35 ARG H . 265 . HN 1 2
268 1 1 1 1 26 PRO HB3 . 256 . HB1 1 2
268 1 2 1 1 27 VAL H . 257 . HN 1 2
269 1 1 1 1 27 VAL H . 257 . HN 1 2
269 1 2 1 1 27 VAL QG . 257 . HG1* 1 2
270 1 1 1 1 64 ASN H . 294 . HN 1 2
270 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
271 1 1 1 1 28 ASP HA . 258 . HA 1 2
271 1 2 1 1 29 ASP H . 259 . HN 1 2
272 1 1 1 1 28 ASP HB3 . 258 . HB1 1 2
272 1 2 1 1 29 ASP H . 259 . HN 1 2
273 1 1 1 1 32 LEU H . 262 . HN 1 2
273 1 2 1 1 76 VAL QG . 306 . HG2* 1 2
274 1 1 1 1 26 PRO HA . 256 . HA 1 2
274 1 2 1 1 29 ASP H . 259 . HN 1 2
275 1 1 1 1 41 LYS H . 271 . HN 1 2
275 1 2 1 1 41 LYS HD3 . 271 . HD2 1 2
276 1 1 1 1 39 CYS H . 269 . HN 1 2
276 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
277 1 1 1 1 41 LYS H . 271 . HN 1 2
277 1 2 1 1 41 LYS HD2 . 271 . HD1 1 2
278 1 1 1 1 23 LEU H . 253 . HN 1 2
278 1 2 1 1 24 LEU QD . 254 . HD1* 1 2
279 1 1 1 1 44 ALA H . 274 . HN 1 2
279 1 2 1 1 44 ALA MB . 274 . HB* 1 2
280 1 1 1 1 95 SER HA . 325 . HA 1 2
280 1 2 1 1 97 ALA H . 327 . HN 1 2
281 1 1 1 1 39 CYS HA . 269 . HA 1 2
281 1 2 1 1 42 ALA H . 272 . HN 1 2
282 1 1 1 1 96 ILE HA . 326 . HA 1 2
282 1 2 1 1 97 ALA H . 327 . HN 1 2
283 1 1 1 1 97 ALA H . 327 . HN 1 2
283 1 2 1 1 97 ALA MB . 327 . HB* 1 2
284 1 1 1 1 65 LEU QD . 295 . HD2* 1 2
284 1 2 1 1 66 GLY H . 296 . HN 1 2
285 1 1 1 1 59 LEU H . 289 . HN 1 2
285 1 2 1 1 60 LEU MD1 . 290 . HD1* 1 2
286 1 1 1 1 52 VAL H . 282 . HN 1 2
286 1 2 1 1 52 VAL MG1 . 282 . HG2* 1 2
287 1 1 1 1 52 VAL H . 282 . HN 1 2
287 1 2 1 1 52 VAL MG2 . 282 . HG1* 1 2
288 1 1 1 1 23 LEU QD . 253 . HD2* 1 2
288 1 2 1 1 52 VAL H . 282 . HN 1 2
289 1 1 1 1 30 LEU H . 260 . HN 1 2
289 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
290 1 1 1 1 53 GLN HA . 283 . HA 1 2
290 1 2 1 1 54 ARG H . 284 . HN 1 2
291 1 1 1 1 54 ARG H . 284 . HN 1 2
291 1 2 1 1 54 ARG HD3 . 284 . HD2 1 2
292 1 1 1 1 54 ARG H . 284 . HN 1 2
292 1 2 1 1 54 ARG HD2 . 284 . HD1 1 2
293 1 1 1 1 34 VAL MG2 . 264 . HG1* 1 2
293 1 2 1 1 38 ASN HD21 . 268 . HD21 1 2
294 1 1 1 1 59 LEU QD . 289 . HD2* 1 2
294 1 2 1 1 60 LEU H . 290 . HN 1 2
295 1 1 1 1 34 VAL HA . 264 . HA 1 2
295 1 2 1 1 36 SER H . 266 . HN 1 2
296 1 1 1 1 57 VAL H . 287 . HN 1 2
296 1 2 1 1 57 VAL HB . 287 . HB 1 2
297 1 1 1 1 43 GLU HB2 . 273 . HB2 1 2
297 1 2 1 1 45 ILE H . 275 . HN 1 2
298 1 1 1 1 44 ALA MB . 274 . HB* 1 2
298 1 2 1 1 45 ILE H . 275 . HN 1 2
299 1 1 1 1 25 ARG H . 255 . HN 1 2
299 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
300 1 1 1 1 82 LEU QD . 312 . HD1* 1 2
300 1 2 1 1 83 SER H . 313 . HN 1 2
301 1 1 1 1 24 LEU QD . 254 . HD2* 1 2
301 1 2 1 1 25 ARG H . 255 . HN 1 2
302 1 1 1 1 95 SER HA . 325 . HA 1 2
302 1 2 1 1 96 ILE H . 326 . HN 1 2
303 1 1 1 1 96 ILE H . 326 . HN 1 2
303 1 2 1 1 96 ILE HA . 326 . HA 1 2
304 1 1 1 1 96 ILE H . 326 . HN 1 2
304 1 2 1 1 96 ILE HB . 326 . HB 1 2
305 1 1 1 1 79 SER HA . 309 . HA 1 2
305 1 2 1 1 80 ARG H . 310 . HN 1 2
306 1 1 1 1 94 ALA HA . 324 . HA 1 2
306 1 2 1 1 96 ILE H . 326 . HN 1 2
307 1 1 1 1 78 ALA MB . 308 . HB* 1 2
307 1 2 1 1 80 ARG H . 310 . HN 1 2
308 1 1 1 1 80 ARG H . 310 . HN 1 2
308 1 2 1 1 80 ARG HD2 . 310 . HD1 1 2
309 1 1 1 1 61 LYS H . 291 . HN 1 2
309 1 2 1 1 61 LYS QD . 291 . HD* 1 2
310 1 1 1 1 57 VAL MG2 . 287 . HG1* 1 2
310 1 2 1 1 61 LYS H . 291 . HN 1 2
311 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
311 1 2 1 1 80 ARG H . 310 . HN 1 2
312 1 1 1 1 20 ASP HA . 250 . HA 1 2
312 1 2 1 1 24 LEU H . 254 . HN 1 2
313 1 1 1 1 21 PRO HA . 251 . HA 1 2
313 1 2 1 1 24 LEU H . 254 . HN 1 2
314 1 1 1 1 22 ILE MG . 252 . HG2* 1 2
314 1 2 1 1 24 LEU H . 254 . HN 1 2
315 1 1 1 1 23 LEU QD . 253 . HD2* 1 2
315 1 2 1 1 24 LEU H . 254 . HN 1 2
316 1 1 1 1 19 PHE QB . 249 . HB2 1 2
316 1 2 1 1 24 LEU H . 254 . HN 1 2
317 1 1 1 1 57 VAL HB . 287 . HB 1 2
317 1 2 1 1 58 GLU H . 288 . HN 1 2
318 1 1 1 1 61 LYS HG2 . 291 . HG2 1 2
318 1 2 1 1 62 THR H . 292 . HN 1 2
319 1 1 1 1 60 LEU HA . 290 . HA 1 2
319 1 2 1 1 62 THR H . 292 . HN 1 2
320 1 1 1 1 61 LYS HA . 291 . HA 1 2
320 1 2 1 1 62 THR H . 292 . HN 1 2
321 1 1 1 1 61 LYS QD . 291 . HD* 1 2
321 1 2 1 1 62 THR H . 292 . HN 1 2
322 1 1 1 1 62 THR H . 292 . HN 1 2
322 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
323 1 1 1 1 60 LEU MD2 . 290 . HD2* 1 2
323 1 2 1 1 62 THR H . 292 . HN 1 2
324 1 1 1 1 24 LEU QD . 254 . HD2* 1 2
324 1 2 1 1 47 TYR QD . 277 . HD* 1 2
325 1 1 1 1 26 PRO HA . 256 . HA 1 2
325 1 2 1 1 47 TYR QD . 277 . HD* 1 2
326 1 1 1 1 42 ALA HA . 272 . HA 1 2
326 1 2 1 1 43 GLU H . 273 . HN 1 2
327 1 1 1 1 42 ALA MB . 272 . HB* 1 2
327 1 2 1 1 43 GLU H . 273 . HN 1 2
328 1 1 1 1 43 GLU H . 273 . HN 1 2
328 1 2 1 1 44 ALA MB . 274 . HB* 1 2
329 1 1 1 1 51 LEU H . 281 . HN 1 2
329 1 2 1 1 52 VAL MG1 . 282 . HG2* 1 2
330 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
330 1 2 1 1 51 LEU H . 281 . HN 1 2
331 1 1 1 1 24 LEU QD . 254 . HD2* 1 2
331 1 2 1 1 91 TRP HZ2 . 321 . HZ2 1 2
332 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
332 1 2 1 1 50 ASP H . 280 . HN 1 2
333 1 1 1 1 26 PRO HA . 256 . HA 1 2
333 1 2 1 1 47 TYR QE . 277 . HE* 1 2
334 1 1 1 1 34 VAL MG2 . 264 . HG1* 1 2
334 1 2 1 1 38 ASN HD22 . 268 . HD22 1 2
335 1 1 1 1 24 LEU HA . 254 . HA 1 2
335 1 2 1 1 91 TRP HH2 . 321 . HH2 1 2
336 1 1 1 1 24 LEU QD . 254 . HD1* 1 2
336 1 2 1 1 91 TRP HH2 . 321 . HH2 1 2
337 1 1 1 1 52 VAL MG2 . 282 . HG1* 1 2
337 1 2 1 1 53 GLN H . 283 . HN 1 2
338 1 1 1 1 26 PRO HA . 256 . HA 1 2
338 1 2 1 1 27 VAL QG . 257 . HG2* 1 2
339 1 1 1 1 26 PRO HA . 256 . HA 1 2
339 1 2 1 1 27 VAL HB . 257 . HB 1 2
340 1 1 1 1 20 ASP HA . 250 . HA 1 2
340 1 2 1 1 21 PRO HD2 . 251 . HD2 1 2
341 1 1 1 1 25 ARG HA . 255 . HA 1 2
341 1 2 1 1 26 PRO HA . 256 . HA 1 2
342 1 1 1 1 80 ARG HA . 310 . HA 1 2
342 1 2 1 1 84 LEU HA . 314 . HA 1 2
343 1 1 1 1 25 ARG HA . 255 . HA 1 2
343 1 2 1 1 26 PRO HD2 . 256 . HD1 1 2
344 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
344 1 2 1 1 46 HIS HA . 276 . HA 1 2
345 1 1 1 1 55 THR HB . 285 . HB 1 2
345 1 2 1 1 57 VAL MG2 . 287 . HG1* 1 2
346 1 1 1 1 60 LEU HA . 290 . HA 1 2
346 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
347 1 1 1 1 59 LEU QD . 289 . HD2* 1 2
347 1 2 1 1 60 LEU HA . 290 . HA 1 2
348 1 1 1 1 33 THR HB . 263 . HB 1 2
348 1 2 1 1 34 VAL MG2 . 264 . HG1* 1 2
349 1 1 1 1 33 THR HB . 263 . HB 1 2
349 1 2 1 1 34 VAL MG1 . 264 . HG2* 1 2
350 1 1 1 1 93 PRO HA . 323 . HA 1 2
350 1 2 1 1 94 ALA MB . 324 . HB* 1 2
351 1 1 1 1 75 ASP HA . 305 . HA 1 2
351 1 2 1 1 78 ALA MB . 308 . HB* 1 2
352 1 1 1 1 75 ASP HB2 . 305 . HB1 1 2
352 1 2 1 1 78 ALA MB . 308 . HB* 1 2
353 1 1 1 1 75 ASP HB3 . 305 . HB2 1 2
353 1 2 1 1 78 ALA MB . 308 . HB* 1 2
354 1 1 1 1 38 ASN HA . 268 . HA 1 2
354 1 2 1 1 41 LYS HD2 . 271 . HD1 1 2
355 1 1 1 1 32 LEU HA . 262 . HA 1 2
355 1 2 1 1 33 THR MG . 263 . HG2* 1 2
356 1 1 1 1 37 ALA MB . 267 . HB* 1 2
356 1 2 1 1 38 ASN HA . 268 . HA 1 2
357 1 1 1 1 75 ASP HA . 305 . HA 1 2
357 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
358 1 1 1 1 62 THR HB . 292 . HB 1 2
358 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
359 1 1 1 1 88 LEU HA . 318 . HA 1 2
359 1 2 1 1 89 GLU HA . 319 . HA 1 2
360 1 1 1 1 87 ARG HB3 . 317 . HB1 1 2
360 1 2 1 1 89 GLU HA . 319 . HA 1 2
361 1 1 1 1 68 LYS HA . 298 . HA 1 2
361 1 2 1 1 71 THR HB . 301 . HB 1 2
362 1 1 1 1 96 ILE HB . 326 . HB 1 2
362 1 2 1 1 97 ALA HA . 327 . HA 1 2
363 1 1 1 1 43 GLU HA . 273 . HA 1 2
363 1 2 1 1 44 ALA MB . 274 . HB* 1 2
364 1 1 1 1 33 THR HA . 263 . HA 1 2
364 1 2 1 1 34 VAL MG2 . 264 . HG1* 1 2
365 1 1 1 1 59 LEU HA . 289 . HA 1 2
365 1 2 1 1 60 LEU MD1 . 290 . HD1* 1 2
366 1 1 1 1 62 THR HB . 292 . HB 1 2
366 1 2 1 1 63 PRO HD3 . 293 . HD1 1 2
367 1 1 1 1 68 LYS HA . 298 . HA 1 2
367 1 2 1 1 68 LYS QE . 298 . HE* 1 2
368 1 1 1 1 78 ALA MB . 308 . HB* 1 2
368 1 2 1 1 79 SER QB . 309 . HB1 1 2
369 1 1 1 1 36 SER HA . 266 . HA 1 2
369 1 2 1 1 73 ILE MD . 303 . HD1* 1 2
370 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
370 1 2 1 1 36 SER HA . 266 . HA 1 2
371 1 1 1 1 22 ILE HA . 252 . HA 1 2
371 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
372 1 1 1 1 52 VAL HA . 282 . HA 1 2
372 1 2 1 1 53 GLN HA . 283 . HA 1 2
373 1 1 1 1 20 ASP HA . 250 . HA 1 2
373 1 2 1 1 21 PRO HD3 . 251 . HD1 1 2
374 1 1 1 1 67 LYS HA . 297 . HA 1 2
374 1 2 1 1 67 LYS QE . 297 . HE* 1 2
375 1 1 1 1 52 VAL HA . 282 . HA 1 2
375 1 2 1 1 84 LEU QD . 314 . HD1* 1 2
376 1 1 1 1 26 PRO HD2 . 256 . HD1 1 2
376 1 2 1 1 29 ASP HA . 259 . HA 1 2
377 1 1 1 1 51 LEU HA . 281 . HA 1 2
377 1 2 1 1 83 SER HA . 313 . HA 1 2
378 1 1 1 1 76 VAL HA . 306 . HA 1 2
378 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
379 1 1 1 1 62 THR HA . 292 . HA 1 2
379 1 2 1 1 63 PRO HD2 . 293 . HD2 1 2
380 1 1 1 1 62 THR HB . 292 . HB 1 2
380 1 2 1 1 63 PRO HD2 . 293 . HD2 1 2
381 1 1 1 1 51 LEU HA . 281 . HA 1 2
381 1 2 1 1 59 LEU QD . 289 . HD1* 1 2
382 1 1 1 1 55 THR MG . 285 . HG2* 1 2
382 1 2 1 1 85 GLY HA2 . 315 . HA1 1 2
383 1 1 1 1 58 GLU HA . 288 . HA 1 2
383 1 2 1 1 61 LYS HG3 . 291 . HG1 1 2
384 1 1 1 1 58 GLU HA . 288 . HA 1 2
384 1 2 1 1 61 LYS QD . 291 . HD* 1 2
385 1 1 1 1 57 VAL MG1 . 287 . HG2* 1 2
385 1 2 1 1 58 GLU HA . 288 . HA 1 2
386 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
386 1 2 1 1 37 ALA HA . 267 . HA 1 2
387 1 1 1 1 23 LEU HA . 253 . HA 1 2
387 1 2 1 1 82 LEU QD . 312 . HD1* 1 2
388 1 1 1 1 22 ILE MG . 252 . HG2* 1 2
388 1 2 1 1 23 LEU HA . 253 . HA 1 2
389 1 1 1 1 23 LEU HA . 253 . HA 1 2
389 1 2 1 1 48 ILE MG . 278 . HG2* 1 2
390 1 1 1 1 20 ASP HB2 . 250 . HB1 1 2
390 1 2 1 1 23 LEU HA . 253 . HA 1 2
391 1 1 1 1 27 VAL HA . 257 . HA 1 2
391 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
392 1 1 1 1 27 VAL HA . 257 . HA 1 2
392 1 2 1 1 30 LEU MD2 . 260 . HD1* 1 2
393 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
393 1 2 1 1 36 SER QB . 266 . HB* 1 2
394 1 1 1 1 73 ILE HA . 303 . HA 1 2
394 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
395 1 1 1 1 73 ILE HA . 303 . HA 1 2
395 1 2 1 1 73 ILE MD . 303 . HD1* 1 2
396 1 1 1 1 27 VAL QG . 257 . HG2* 1 2
396 1 2 1 1 48 ILE HA . 278 . HA 1 2
397 1 1 1 1 84 LEU QD . 314 . HD2* 1 2
397 1 2 1 1 85 GLY HA3 . 315 . HA2 1 2
398 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
398 1 2 1 1 47 TYR QD . 277 . HD* 1 2
399 1 1 1 1 55 THR MG . 285 . HG2* 1 2
399 1 2 1 1 85 GLY HA3 . 315 . HA2 1 2
400 1 1 1 1 55 THR MG . 285 . HG2* 1 2
400 1 2 1 1 57 VAL QG . 287 . HG* 1 2
401 1 1 1 1 25 ARG QD . 255 . HD1 1 2
401 1 2 1 1 26 PRO HG2 . 256 . HG2 1 2
402 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
402 1 2 1 1 25 ARG QD . 255 . HD2 1 2
403 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
403 1 2 1 1 50 ASP HB3 . 280 . HB1 1 2
404 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
404 1 2 1 1 50 ASP HB2 . 280 . HB2 1 2
405 1 1 1 1 23 LEU QD . 253 . HD2* 1 2
405 1 2 1 1 49 GLY HA3 . 279 . HA1 1 2
406 1 1 1 1 87 ARG HG2 . 317 . HG1 1 2
406 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
407 1 1 1 1 19 PHE QB . 249 . HB1 1 2
407 1 2 1 1 24 LEU QD . 254 . HD2* 1 2
408 1 1 1 1 54 ARG HD3 . 284 . HD2 1 2
408 1 2 1 1 59 LEU QD . 289 . HD2* 1 2
409 1 1 1 1 39 CYS HB3 . 269 . HB1 1 2
409 1 2 1 1 65 LEU QD . 295 . HD1* 1 2
410 1 1 1 1 35 ARG HA . 265 . HA 1 2
410 1 2 1 1 38 ASN HB3 . 268 . HB1 1 2
411 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
411 1 2 1 1 38 ASN HB3 . 268 . HB1 1 2
412 1 1 1 1 41 LYS HD3 . 271 . HD2 1 2
412 1 2 1 1 46 HIS QB . 276 . HB1 1 2
413 1 1 1 1 41 LYS HA . 271 . HA 1 2
413 1 2 1 1 46 HIS QB . 276 . HB1 1 2
414 1 1 1 1 45 ILE HG12 . 275 . HG12 1 2
414 1 2 1 1 50 ASP HB2 . 280 . HB2 1 2
415 1 1 1 1 45 ILE HG13 . 275 . HG11 1 2
415 1 2 1 1 50 ASP HB2 . 280 . HB2 1 2
416 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
416 1 2 1 1 46 HIS QB . 276 . HB1 1 2
417 1 1 1 1 72 GLU HA . 302 . HA 1 2
417 1 2 1 1 75 ASP HB2 . 305 . HB1 1 2
418 1 1 1 1 71 THR MG . 301 . HG2* 1 2
418 1 2 1 1 75 ASP HB2 . 305 . HB1 1 2
419 1 1 1 1 75 ASP HB2 . 305 . HB1 1 2
419 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
420 1 1 1 1 19 PHE QB . 249 . HB2 1 2
420 1 2 1 1 20 ASP HB2 . 250 . HB1 1 2
421 1 1 1 1 52 VAL HB . 282 . HB 1 2
421 1 2 1 1 86 MET ME . 316 . HE* 1 2
422 1 1 1 1 29 ASP HB3 . 259 . HB1 1 2
422 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
423 1 1 1 1 52 VAL HB . 282 . HB 1 2
423 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
424 1 1 1 1 49 GLY HA3 . 279 . HA1 1 2
424 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
425 1 1 1 1 23 LEU QD . 253 . HD1* 1 2
425 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
426 1 1 1 1 52 VAL MG2 . 282 . HG1* 1 2
426 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
427 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
427 1 2 1 1 38 ASN HB2 . 268 . HB2 1 2
428 1 1 1 1 19 PHE HA . 249 . HA 1 2
428 1 2 1 1 20 ASP HB2 . 250 . HB1 1 2
429 1 1 1 1 20 ASP HB2 . 250 . HB1 1 2
429 1 2 1 1 23 LEU QD . 253 . HD1* 1 2
430 1 1 1 1 20 ASP HB2 . 250 . HB1 1 2
430 1 2 1 1 22 ILE MG . 252 . HG2* 1 2
431 1 1 1 1 72 GLU HA . 302 . HA 1 2
431 1 2 1 1 75 ASP HB3 . 305 . HB2 1 2
432 1 1 1 1 75 ASP HB3 . 305 . HB2 1 2
432 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
433 1 1 1 1 29 ASP HB2 . 259 . HB2 1 2
433 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
434 1 1 1 1 19 PHE HA . 249 . HA 1 2
434 1 2 1 1 20 ASP HB3 . 250 . HB2 1 2
435 1 1 1 1 20 ASP HB3 . 250 . HB2 1 2
435 1 2 1 1 23 LEU QD . 253 . HD1* 1 2
436 1 1 1 1 20 ASP HB3 . 250 . HB2 1 2
436 1 2 1 1 22 ILE MG . 252 . HG2* 1 2
437 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
437 1 2 1 1 72 GLU HG2 . 302 . HG1 1 2
438 1 1 1 1 20 ASP HA . 250 . HA 1 2
438 1 2 1 1 21 PRO HB2 . 251 . HB1 1 2
439 1 1 1 1 27 VAL HB . 257 . HB 1 2
439 1 2 1 1 28 ASP HB2 . 258 . HB2 1 2
440 1 1 1 1 23 LEU QD . 253 . HD2* 1 2
440 1 2 1 1 49 GLY HA2 . 279 . HA2 1 2
441 1 1 1 1 49 GLY HA2 . 279 . HA2 1 2
441 1 2 1 1 52 VAL MG1 . 282 . HG2* 1 2
442 1 1 1 1 72 GLU HB2 . 302 . HB1 1 2
442 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
443 1 1 1 1 48 ILE HB . 278 . HB 1 2
443 1 2 1 1 82 LEU HA . 312 . HA 1 2
444 1 1 1 1 52 VAL MG1 . 282 . HG2* 1 2
444 1 2 1 1 53 GLN QB . 283 . HB1 1 2
445 1 1 1 1 25 ARG HB3 . 255 . HB1 1 2
445 1 2 1 1 48 ILE MG . 278 . HG2* 1 2
446 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
446 1 2 1 1 25 ARG HB3 . 255 . HB1 1 2
447 1 1 1 1 54 ARG HB3 . 284 . HB1 1 2
447 1 2 1 1 59 LEU QD . 289 . HD2* 1 2
448 1 1 1 1 56 GLU QG . 286 . HG2 1 2
448 1 2 1 1 57 VAL HB . 287 . HB 1 2
449 1 1 1 1 52 VAL MG1 . 282 . HG2* 1 2
449 1 2 1 1 86 MET ME . 316 . HE* 1 2
450 1 1 1 1 86 MET HA . 316 . HA 1 2
450 1 2 1 1 86 MET ME . 316 . HE* 1 2
451 1 1 1 1 76 VAL HB . 306 . HB 1 2
451 1 2 1 1 82 LEU QD . 312 . HD1* 1 2
452 1 1 1 1 25 ARG HB2 . 255 . HB2 1 2
452 1 2 1 1 48 ILE MG . 278 . HG2* 1 2
453 1 1 1 1 23 LEU QD . 253 . HD2* 1 2
453 1 2 1 1 86 MET ME . 316 . HE* 1 2
454 1 1 1 1 89 GLU HB3 . 319 . HB1 1 2
454 1 2 1 1 90 ASN HA . 320 . HA 1 2
455 1 1 1 1 86 MET ME . 316 . HE* 1 2
455 1 2 1 1 93 PRO HG3 . 323 . HG2 1 2
456 1 1 1 1 21 PRO HB3 . 251 . HB2 1 2
456 1 2 1 1 24 LEU QD . 254 . HD1* 1 2
457 1 1 1 1 40 LEU HB3 . 270 . HB1 1 2
457 1 2 1 1 45 ILE MG . 275 . HG2* 1 2
458 1 1 1 1 22 ILE HB . 252 . HB 1 2
458 1 2 1 1 22 ILE MD . 252 . HD1* 1 2
459 1 1 1 1 59 LEU HB3 . 289 . HB1 1 2
459 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
460 1 1 1 1 38 ASN HA . 268 . HA 1 2
460 1 2 1 1 41 LYS QB . 271 . HB* 1 2
461 1 1 1 1 71 THR HA . 301 . HA 1 2
461 1 2 1 1 74 LYS HB3 . 304 . HB1 1 2
462 1 1 1 1 19 PHE QB . 249 . HB2 1 2
462 1 2 1 1 24 LEU HB2 . 254 . HB1 1 2
463 1 1 1 1 77 LEU HB2 . 307 . HB2 1 2
463 1 2 1 1 78 ALA MB . 308 . HB* 1 2
464 1 1 1 1 77 LEU HB2 . 307 . HB2 1 2
464 1 2 1 1 82 LEU QD . 312 . HD1* 1 2
465 1 1 1 1 65 LEU QD . 295 . HD1* 1 2
465 1 2 1 1 70 LEU HB3 . 300 . HB1 1 2
466 1 1 1 1 60 LEU MD1 . 290 . HD1* 1 2
466 1 2 1 1 70 LEU HB3 . 300 . HB1 1 2
467 1 1 1 1 60 LEU MD2 . 290 . HD2* 1 2
467 1 2 1 1 70 LEU HB3 . 300 . HB1 1 2
468 1 1 1 1 27 VAL QG . 257 . HG2* 1 2
468 1 2 1 1 41 LYS HD3 . 271 . HD2 1 2
469 1 1 1 1 40 LEU MD1 . 270 . HD1* 1 2
469 1 2 1 1 45 ILE HB . 275 . HB 1 2
470 1 1 1 1 65 LEU QD . 295 . HD1* 1 2
470 1 2 1 1 70 LEU HG . 300 . HG 1 2
471 1 1 1 1 35 ARG HG2 . 265 . HG2 1 2
471 1 2 1 1 36 SER HA . 266 . HA 1 2
472 1 1 1 1 33 THR MG . 263 . HG2* 1 2
472 1 2 1 1 35 ARG HG2 . 265 . HG2 1 2
473 1 1 1 1 30 LEU MD2 . 260 . HD1* 1 2
473 1 2 1 1 82 LEU HB3 . 312 . HB1 1 2
474 1 1 1 1 88 LEU HB3 . 318 . HB1 1 2
474 1 2 1 1 91 TRP HA . 321 . HA 1 2
475 1 1 1 1 22 ILE HG13 . 252 . HG11 1 2
475 1 2 1 1 25 ARG QD . 255 . HD2 1 2
476 1 1 1 1 82 LEU HG . 312 . HG 1 2
476 1 2 1 1 84 LEU QD . 314 . HD1* 1 2
477 1 1 1 1 33 THR MG . 263 . HG2* 1 2
477 1 2 1 1 34 VAL MG2 . 264 . HG1* 1 2
478 1 1 1 1 53 GLN QB . 283 . HB1 1 2
478 1 2 1 1 88 LEU HB3 . 318 . HB1 1 2
479 1 1 1 1 71 THR MG . 301 . HG2* 1 2
479 1 2 1 1 74 LYS HG3 . 304 . HG1 1 2
480 1 1 1 1 88 LEU HB2 . 318 . HB2 1 2
480 1 2 1 1 90 ASN HA . 320 . HA 1 2
481 1 1 1 1 34 VAL MG2 . 264 . HG1* 1 2
481 1 2 1 1 37 ALA MB . 267 . HB* 1 2
482 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
482 1 2 1 1 37 ALA MB . 267 . HB* 1 2
483 1 1 1 1 40 LEU HB2 . 270 . HB2 1 2
483 1 2 1 1 45 ILE MG . 275 . HG2* 1 2
484 1 1 1 1 76 VAL QG . 306 . HG1* 1 2
484 1 2 1 1 82 LEU HB2 . 312 . HB2 1 2
485 1 1 1 1 53 GLN HA . 283 . HA 1 2
485 1 2 1 1 88 LEU HG . 318 . HG 1 2
486 1 1 1 1 86 MET ME . 316 . HE* 1 2
486 1 2 1 1 88 LEU HG . 318 . HG 1 2
487 1 1 1 1 55 THR MG . 285 . HG2* 1 2
487 1 2 1 1 57 VAL MG2 . 287 . HG1* 1 2
488 1 1 1 1 55 THR MG . 285 . HG2* 1 2
488 1 2 1 1 57 VAL MG1 . 287 . HG2* 1 2
489 1 1 1 1 68 LYS HA . 298 . HA 1 2
489 1 2 1 1 71 THR MG . 301 . HG2* 1 2
490 1 1 1 1 58 GLU HA . 288 . HA 1 2
490 1 2 1 1 61 LYS HG2 . 291 . HG2 1 2
491 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
491 1 2 1 1 51 LEU HB2 . 281 . HB1 1 2
492 1 1 1 1 51 LEU HB2 . 281 . HB1 1 2
492 1 2 1 1 52 VAL MG1 . 282 . HG2* 1 2
493 1 1 1 1 27 VAL QG . 257 . HG2* 1 2
493 1 2 1 1 51 LEU HB2 . 281 . HB1 1 2
494 1 1 1 1 51 LEU MD1 . 281 . HD1* 1 2
494 1 2 1 1 56 GLU HB2 . 286 . HB1 1 2
495 1 1 1 1 23 LEU QD . 253 . HD1* 1 2
495 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
496 1 1 1 1 19 PHE HA . 249 . HA 1 2
496 1 2 1 1 24 LEU QD . 254 . HD1* 1 2
497 1 1 1 1 21 PRO HA . 251 . HA 1 2
497 1 2 1 1 24 LEU QD . 254 . HD1* 1 2
498 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
498 1 2 1 1 23 LEU QD . 253 . HD1* 1 2
499 1 1 1 1 51 LEU MD1 . 281 . HD1* 1 2
499 1 2 1 1 65 LEU QD . 295 . HD1* 1 2
500 1 1 1 1 24 LEU QD . 254 . HD1* 1 2
500 1 2 1 1 96 ILE HB . 326 . HB 1 2
501 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 2
501 1 2 1 1 35 ARG HA . 265 . HA 1 2
502 1 1 1 1 51 LEU MD1 . 281 . HD1* 1 2
502 1 2 1 1 52 VAL MG1 . 282 . HG2* 1 2
503 1 1 1 1 62 THR HA . 292 . HA 1 2
503 1 2 1 1 65 LEU QD . 295 . HD1* 1 2
504 1 1 1 1 52 VAL MG1 . 282 . HG2* 1 2
504 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
505 1 1 1 1 64 ASN HA . 294 . HA 1 2
505 1 2 1 1 65 LEU QD . 295 . HD2* 1 2
506 1 1 1 1 25 ARG HG2 . 255 . HG2 1 2
506 1 2 1 1 48 ILE MD . 278 . HD1* 1 2
507 1 1 1 1 20 ASP HA . 250 . HA 1 2
507 1 2 1 1 22 ILE MG . 252 . HG2* 1 2
508 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
508 1 2 1 1 28 ASP HA . 258 . HA 1 2
509 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
509 1 2 1 1 41 LYS HG3 . 271 . HG2 1 2
510 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
510 1 2 1 1 37 ALA MB . 267 . HB* 1 2
511 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
511 1 2 1 1 30 LEU MD1 . 260 . HD2* 1 2
512 1 1 1 1 69 SER HA . 299 . HA 1 2
512 1 2 1 1 73 ILE MD . 303 . HD1* 1 2
513 1 1 1 1 52 VAL MG2 . 282 . HG1* 1 2
513 1 2 1 1 86 MET ME . 316 . HE* 1 2
514 1 1 1 1 43 GLU HG2 . 273 . HG2 1 2
514 1 2 1 1 45 ILE MD . 275 . HD1* 1 2
515 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
515 1 2 1 1 72 GLU HG3 . 302 . HG2 1 2
516 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
516 1 2 1 1 33 THR MG . 263 . HG2* 1 2
517 1 1 1 1 45 ILE MD . 275 . HD1* 1 2
517 1 2 1 1 54 ARG HD3 . 284 . HD2 1 2
518 1 1 1 1 45 ILE MD . 275 . HD1* 1 2
518 1 2 1 1 54 ARG HD2 . 284 . HD1 1 2
519 1 1 1 1 96 ILE MD . 326 . HD1* 1 2
519 1 2 1 1 96 ILE MG . 326 . HG2* 1 2
520 1 1 1 1 20 ASP HA . 250 . HA 1 2
520 1 2 1 1 23 LEU QD . 253 . HD2* 1 2
521 1 1 1 1 22 ILE HA . 252 . HA 1 2
521 1 2 1 1 48 ILE MG . 278 . HG2* 1 2
522 1 1 1 1 80 ARG HD2 . 310 . HD1 1 2
522 1 2 1 1 84 LEU QD . 314 . HD1* 1 2
523 1 1 1 1 19 PHE QB . 249 . HB2 1 2
523 1 2 1 1 96 ILE MG . 326 . HG2* 1 2
524 1 1 1 1 55 THR MG . 285 . HG2* 1 2
524 1 2 1 1 59 LEU QD . 289 . HD1* 1 2
525 1 1 1 1 76 VAL HA . 306 . HA 1 2
525 1 2 1 1 82 LEU QD . 312 . HD2* 1 2
526 1 1 1 1 30 LEU MD1 . 260 . HD2* 1 2
526 1 2 1 1 37 ALA HA . 267 . HA 1 2
527 1 1 1 1 23 LEU QD . 253 . HD2* 1 2
527 1 2 1 1 52 VAL HB . 282 . HB 1 2
528 1 1 1 1 30 LEU MD1 . 260 . HD2* 1 2
528 1 2 1 1 37 ALA MB . 267 . HB* 1 2
529 1 1 1 1 53 GLN HG3 . 283 . HG2 1 2
529 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
530 1 1 1 1 86 MET ME . 316 . HE* 1 2
530 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
531 1 1 1 1 38 ASN H . 268 . HN 1 2
531 1 2 1 1 40 LEU H . 270 . HN 1 2
532 1 1 1 1 40 LEU H . 270 . HN 1 2
532 1 2 1 1 42 ALA H . 272 . HN 1 2
533 1 1 1 1 37 ALA HA . 267 . HA 1 2
533 1 2 1 1 40 LEU H . 270 . HN 1 2
534 1 1 1 1 36 SER HA . 266 . HA 1 2
534 1 2 1 1 40 LEU H . 270 . HN 1 2
535 1 1 1 1 37 ALA H . 267 . HN 1 2
535 1 2 1 1 40 LEU H . 270 . HN 1 2
536 1 1 1 1 45 ILE HA . 275 . HA 1 2
536 1 2 1 1 46 HIS H . 276 . HN 1 2
537 1 1 1 1 47 TYR QE . 277 . HE* 1 2
537 1 2 1 1 48 ILE H . 278 . HN 1 2
538 1 1 1 1 47 TYR QE . 277 . HE* 1 2
538 1 2 1 1 96 ILE MD . 326 . HD1* 1 2
539 1 1 1 1 26 PRO HB3 . 256 . HB1 1 2
539 1 2 1 1 47 TYR QD . 277 . HD* 1 2
540 1 1 1 1 26 PRO HB2 . 256 . HB2 1 2
540 1 2 1 1 47 TYR QD . 277 . HD* 1 2
541 1 1 1 1 24 LEU HA . 254 . HA 1 2
541 1 2 1 1 47 TYR QD . 277 . HD* 1 2
542 1 1 1 1 46 HIS HD2 . 276 . HD2 1 2
542 1 2 1 1 47 TYR QD . 277 . HD* 1 2
543 1 1 1 1 44 ALA MB . 274 . HB* 1 2
543 1 2 1 1 46 HIS HD2 . 276 . HD2 1 2
544 1 1 1 1 38 ASN HA . 268 . HA 1 2
544 1 2 1 1 42 ALA MB . 272 . HB* 1 2
545 1 1 1 1 54 ARG HA . 284 . HA 1 2
545 1 2 1 1 55 THR H . 285 . HN 1 2
546 1 1 1 1 58 GLU H . 288 . HN 1 2
546 1 2 1 1 59 LEU H . 289 . HN 1 2
547 1 1 1 1 56 GLU H . 286 . HN 1 2
547 1 2 1 1 58 GLU H . 288 . HN 1 2
548 1 1 1 1 55 THR HB . 285 . HB 1 2
548 1 2 1 1 58 GLU H . 288 . HN 1 2
549 1 1 1 1 57 VAL HA . 287 . HA 1 2
549 1 2 1 1 60 LEU H . 290 . HN 1 2
550 1 1 1 1 66 GLY HA2 . 296 . HA2 1 2
550 1 2 1 1 68 LYS H . 298 . HN 1 2
551 1 1 1 1 62 THR HB . 292 . HB 1 2
551 1 2 1 1 64 ASN H . 294 . HN 1 2
552 1 1 1 1 75 ASP H . 305 . HN 1 2
552 1 2 1 1 76 VAL H . 306 . HN 1 2
553 1 1 1 1 76 VAL H . 306 . HN 1 2
553 1 2 1 1 77 LEU H . 307 . HN 1 2
554 1 1 1 1 73 ILE HA . 303 . HA 1 2
554 1 2 1 1 77 LEU H . 307 . HN 1 2
555 1 1 1 1 75 ASP HA . 305 . HA 1 2
555 1 2 1 1 77 LEU H . 307 . HN 1 2
556 1 1 1 1 77 LEU H . 307 . HN 1 2
556 1 2 1 1 78 ALA H . 308 . HN 1 2
557 1 1 1 1 79 SER H . 309 . HN 1 2
557 1 2 1 1 80 ARG H . 310 . HN 1 2
558 1 1 1 1 91 TRP HD1 . 321 . HD1 1 2
558 1 2 1 1 96 ILE MD . 326 . HD1* 1 2
559 1 1 1 1 47 TYR QD . 277 . HD* 1 2
559 1 2 1 1 96 ILE MD . 326 . HD1* 1 2
560 1 1 1 1 27 VAL H . 257 . HN 1 2
560 1 2 1 1 47 TYR QD . 277 . HD* 1 2
561 1 1 1 1 52 VAL H . 282 . HN 1 2
561 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
562 1 1 1 1 48 ILE HA . 278 . HA 1 2
562 1 2 1 1 52 VAL H . 282 . HN 1 2
563 1 1 1 1 49 GLY HA3 . 279 . HA1 1 2
563 1 2 1 1 52 VAL H . 282 . HN 1 2
564 1 1 1 1 47 TYR HA . 277 . HA 1 2
564 1 2 1 1 48 ILE H . 278 . HN 1 2
565 1 1 1 1 27 VAL H . 257 . HN 1 2
565 1 2 1 1 48 ILE H . 278 . HN 1 2
566 1 1 1 1 26 PRO HA . 256 . HA 1 2
566 1 2 1 1 47 TYR HA . 277 . HA 1 2
567 1 1 1 1 27 VAL QG . 257 . HG1* 1 2
567 1 2 1 1 47 TYR HA . 277 . HA 1 2
568 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
568 1 2 1 1 82 LEU HA . 312 . HA 1 2
569 1 1 1 1 83 SER H . 313 . HN 1 2
569 1 2 1 1 86 MET ME . 316 . HE* 1 2
570 1 1 1 1 82 LEU HA . 312 . HA 1 2
570 1 2 1 1 86 MET ME . 316 . HE* 1 2
571 1 1 1 1 74 LYS HA . 304 . HA 1 2
571 1 2 1 1 77 LEU H . 307 . HN 1 2
572 1 1 1 1 76 VAL H . 306 . HN 1 2
572 1 2 1 1 78 ALA H . 308 . HN 1 2
573 1 1 1 1 68 LYS H . 298 . HN 1 2
573 1 2 1 1 70 LEU H . 300 . HN 1 2
574 1 1 1 1 56 GLU H . 286 . HN 1 2
574 1 2 1 1 85 GLY HA2 . 315 . HA1 1 2
575 1 1 1 1 56 GLU H . 286 . HN 1 2
575 1 2 1 1 85 GLY HA3 . 315 . HA2 1 2
576 1 1 1 1 53 GLN H . 283 . HN 1 2
576 1 2 1 1 86 MET H . 316 . HN 1 2
577 1 1 1 1 52 VAL MG1 . 282 . HG2* 1 2
577 1 2 1 1 86 MET H . 316 . HN 1 2
578 1 1 1 1 86 MET H . 316 . HN 1 2
578 1 2 1 1 88 LEU QD . 318 . HD2* 1 2
579 1 1 1 1 57 VAL MG1 . 287 . HG2* 1 2
579 1 2 1 1 59 LEU H . 289 . HN 1 2
580 1 1 1 1 39 CYS HA . 269 . HA 1 2
580 1 2 1 1 42 ALA MB . 272 . HB* 1 2
581 1 1 1 1 78 ALA H . 308 . HN 1 2
581 1 2 1 1 80 ARG H . 310 . HN 1 2
582 1 1 1 1 75 ASP HA . 305 . HA 1 2
582 1 2 1 1 78 ALA H . 308 . HN 1 2
583 1 1 1 1 22 ILE MG . 252 . HG2* 1 2
583 1 2 1 1 82 LEU QD . 312 . HD1* 1 2
584 1 1 1 1 22 ILE MD . 252 . HD1* 1 2
584 1 2 1 1 82 LEU QD . 312 . HD1* 1 2
585 1 1 1 1 72 GLU HA . 302 . HA 1 2
585 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
586 1 1 1 1 72 GLU HG2 . 302 . HG1 1 2
586 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
587 1 1 1 1 76 VAL QG . 306 . HG1* 1 2
587 1 2 1 1 82 LEU QD . 312 . HD2* 1 2
588 1 1 1 1 70 LEU HA . 300 . HA 1 2
588 1 2 1 1 74 LYS H . 304 . HN 1 2
589 1 1 1 1 72 GLU H . 302 . HN 1 2
589 1 2 1 1 74 LYS H . 304 . HN 1 2
590 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
590 1 2 1 1 50 ASP HA . 280 . HA 1 2
591 1 1 1 1 69 SER H . 299 . HN 1 2
591 1 2 1 1 71 THR H . 301 . HN 1 2
592 1 1 1 1 69 SER HA . 299 . HA 1 2
592 1 2 1 1 73 ILE H . 303 . HN 1 2
593 1 1 1 1 32 LEU QD . 262 . HD1* 1 2
593 1 2 1 1 73 ILE HA . 303 . HA 1 2
594 1 1 1 1 24 LEU QD . 254 . HD2* 1 2
594 1 2 1 1 91 TRP HZ3 . 321 . HZ3 1 2
595 1 1 1 1 23 LEU QD . 253 . HD1* 1 2
595 1 2 1 1 82 LEU HA . 312 . HA 1 2
596 1 1 1 1 20 ASP H . 250 . HN 1 2
596 1 2 1 1 23 LEU QD . 253 . HD1* 1 2
597 1 1 1 1 23 LEU QD . 253 . HD1* 1 2
597 1 2 1 1 52 VAL MG2 . 282 . HG1* 1 2
598 1 1 1 1 48 ILE HA . 278 . HA 1 2
598 1 2 1 1 51 LEU H . 281 . HN 1 2
599 1 1 1 1 48 ILE HA . 278 . HA 1 2
599 1 2 1 1 51 LEU MD2 . 281 . HD2* 1 2
600 1 1 1 1 47 TYR HB3 . 277 . HB1 1 2
600 1 2 1 1 49 GLY H . 279 . HN 1 2
601 1 1 1 1 47 TYR HA . 277 . HA 1 2
601 1 2 1 1 49 GLY H . 279 . HN 1 2
602 1 1 1 1 48 ILE HA . 278 . HA 1 2
602 1 2 1 1 49 GLY H . 279 . HN 1 2
603 1 1 1 1 49 GLY H . 279 . HN 1 2
603 1 2 1 1 91 TRP HH2 . 321 . HH2 1 2
604 1 1 1 1 27 VAL H . 257 . HN 1 2
604 1 2 1 1 28 ASP H . 258 . HN 1 2
605 1 1 1 1 26 PRO HA . 256 . HA 1 2
605 1 2 1 1 28 ASP H . 258 . HN 1 2
606 1 1 1 1 28 ASP H . 258 . HN 1 2
606 1 2 1 1 30 LEU H . 260 . HN 1 2
607 1 1 1 1 30 LEU HA . 260 . HA 1 2
607 1 2 1 1 31 GLU H . 261 . HN 1 2
608 1 1 1 1 33 THR H . 263 . HN 1 2
608 1 2 1 1 36 SER H . 266 . HN 1 2
609 1 1 1 1 33 THR H . 263 . HN 1 2
609 1 2 1 1 37 ALA H . 267 . HN 1 2
610 1 1 1 1 41 LYS HA . 271 . HA 1 2
610 1 2 1 1 44 ALA H . 274 . HN 1 2
611 1 1 1 1 42 ALA MB . 272 . HB* 1 2
611 1 2 1 1 64 ASN HD21 . 294 . HD21 1 2
612 1 1 1 1 42 ALA MB . 272 . HB* 1 2
612 1 2 1 1 64 ASN HD22 . 294 . HD22 1 2
613 1 1 1 1 42 ALA MB . 272 . HB* 1 2
613 1 2 1 1 64 ASN QB . 294 . HB* 1 2
614 1 1 1 1 62 THR MG . 292 . HG2* 1 2
614 1 2 1 1 65 LEU H . 295 . HN 1 2
615 1 1 1 1 62 THR MG . 292 . HG2* 1 2
615 1 2 1 1 64 ASN H . 294 . HN 1 2
616 1 1 1 1 62 THR MG . 292 . HG2* 1 2
616 1 2 1 1 64 ASN HD22 . 294 . HD22 1 2
617 1 1 1 1 59 LEU QD . 289 . HD2* 1 2
617 1 2 1 1 62 THR MG . 292 . HG2* 1 2
618 1 1 1 1 74 LYS HA . 304 . HA 1 2
618 1 2 1 1 77 LEU QD . 307 . HD1* 1 2
619 1 1 1 1 77 LEU QD . 307 . HD1* 1 2
619 1 2 1 1 83 SER HA . 313 . HA 1 2
620 1 1 1 1 32 LEU QD . 262 . HD2* 1 2
620 1 2 1 1 76 VAL QG . 306 . HG1* 1 2
621 1 1 1 1 70 LEU HA . 300 . HA 1 2
621 1 2 1 1 73 ILE MG . 303 . HG2* 1 2
622 1 1 1 1 73 ILE MG . 303 . HG2* 1 2
622 1 2 1 1 74 LYS HA . 304 . HA 1 2
623 1 1 1 1 73 ILE MG . 303 . HG2* 1 2
623 1 2 1 1 77 LEU QD . 307 . HD1* 1 2
624 1 1 1 1 73 ILE MG . 303 . HG2* 1 2
624 1 2 1 1 82 LEU QD . 312 . HD2* 1 2
625 1 1 1 1 51 LEU MD2 . 281 . HD2* 1 2
625 1 2 1 1 73 ILE MG . 303 . HG2* 1 2
626 1 1 1 1 73 ILE MG . 303 . HG2* 1 2
626 1 2 1 1 76 VAL HB . 306 . HB 1 2
627 1 1 1 1 45 ILE MG . 275 . HG2* 1 2
627 1 2 1 1 48 ILE HA . 278 . HA 1 2
628 1 1 1 1 49 GLY HA3 . 279 . HA1 1 2
628 1 2 1 1 52 VAL MG2 . 282 . HG1* 1 2
629 1 1 1 1 49 GLY HA2 . 279 . HA2 1 2
629 1 2 1 1 52 VAL MG2 . 282 . HG1* 1 2
630 1 1 1 1 83 SER H . 313 . HN 1 2
630 1 2 1 1 86 MET H . 316 . HN 1 2
631 1 1 1 1 52 VAL HA . 282 . HA 1 2
631 1 2 1 1 83 SER H . 313 . HN 1 2
632 1 1 1 1 51 LEU MD2 . 281 . HD2* 1 2
632 1 2 1 1 83 SER H . 313 . HN 1 2
633 1 1 1 1 91 TRP HE1 . 321 . HE1 1 2
633 1 2 1 1 96 ILE MD . 326 . HD1* 1 2
634 1 1 1 1 91 TRP HD1 . 321 . HD1 1 2
634 1 2 1 1 92 PRO QD . 322 . HD* 1 2
635 1 1 1 1 85 GLY H . 315 . HN 1 2
635 1 2 1 1 86 MET HG3 . 316 . HG1 1 2
636 1 1 1 1 83 SER HA . 313 . HA 1 2
636 1 2 1 1 85 GLY H . 315 . HN 1 2
637 1 1 1 1 55 THR MG . 285 . HG2* 1 2
637 1 2 1 1 58 GLU QG . 288 . HG* 1 2
638 1 1 1 1 76 VAL HA . 306 . HA 1 2
638 1 2 1 1 79 SER H . 309 . HN 1 2
639 1 1 1 1 76 VAL QG . 306 . HG1* 1 2
639 1 2 1 1 79 SER H . 309 . HN 1 2
640 1 1 1 1 88 LEU QD . 318 . HD1* 1 2
640 1 2 1 1 90 ASN HA . 320 . HA 1 2
641 1 1 1 1 83 SER QB . 313 . HB* 1 2
641 1 2 1 1 84 LEU H . 314 . HN 1 2
642 1 1 1 1 53 GLN HA . 283 . HA 1 2
642 1 2 1 1 88 LEU H . 318 . HN 1 2
643 1 1 1 1 53 GLN HG2 . 283 . HG1 1 2
643 1 2 1 1 88 LEU H . 318 . HN 1 2
644 1 1 1 1 53 GLN HG3 . 283 . HG2 1 2
644 1 2 1 1 88 LEU H . 318 . HN 1 2
645 1 1 1 1 53 GLN HA . 283 . HA 1 2
645 1 2 1 1 87 ARG HA . 317 . HA 1 2
646 1 1 1 1 41 LYS HA . 271 . HA 1 2
646 1 2 1 1 45 ILE H . 275 . HN 1 2
647 1 1 1 1 52 VAL HB . 282 . HB 1 2
647 1 2 1 1 83 SER H . 313 . HN 1 2
648 1 1 1 1 83 SER H . 313 . HN 1 2
648 1 2 1 1 86 MET HG3 . 316 . HG1 1 2
649 1 1 1 1 83 SER H . 313 . HN 1 2
649 1 2 1 1 86 MET HG2 . 316 . HG2 1 2
650 1 1 1 1 90 ASN H . 320 . HN 1 2
650 1 2 1 1 91 TRP H . 321 . HN 1 2
651 1 1 1 1 93 PRO HA . 323 . HA 1 2
651 1 2 1 1 94 ALA H . 324 . HN 1 2
652 1 1 1 1 93 PRO HA . 323 . HA 1 2
652 1 2 1 1 95 SER H . 325 . HN 1 2
653 1 1 1 1 93 PRO HB3 . 323 . HB1 1 2
653 1 2 1 1 95 SER H . 325 . HN 1 2
654 1 1 1 1 93 PRO HB2 . 323 . HB2 1 2
654 1 2 1 1 95 SER H . 325 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 3.0 1 2
4 1 . . . . . 0.0 0.0 5.0 1 2
5 1 . . . . . 0.0 0.0 3.0 1 2
6 1 . . . . . 0.0 0.0 5.0 1 2
7 1 . . . . . 0.0 0.0 3.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 5.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 5.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 3.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 3.0 1 2
16 1 . . . . . 0.0 0.0 5.0 1 2
17 1 . . . . . 0.0 0.0 4.0 1 2
18 1 . . . . . 0.0 0.0 4.0 1 2
19 1 . . . . . 0.0 0.0 3.0 1 2
20 1 . . . . . 0.0 0.0 4.0 1 2
21 1 . . . . . 0.0 0.0 4.0 1 2
22 1 . . . . . 0.0 0.0 3.0 1 2
23 1 . . . . . 0.0 0.0 3.0 1 2
24 1 . . . . . 0.0 0.0 3.0 1 2
25 1 . . . . . 0.0 0.0 5.0 1 2
26 1 . . . . . 0.0 0.0 3.0 1 2
27 1 . . . . . 0.0 0.0 4.0 1 2
28 1 . . . . . 0.0 0.0 5.0 1 2
29 1 . . . . . 0.0 0.0 6.0 1 2
30 1 . . . . . 0.0 0.0 3.0 1 2
31 1 . . . . . 0.0 0.0 5.0 1 2
32 1 . . . . . 0.0 0.0 3.0 1 2
33 1 . . . . . 0.0 0.0 3.0 1 2
34 1 . . . . . 0.0 0.0 3.0 1 2
35 1 . . . . . 0.0 0.0 3.0 1 2
36 1 . . . . . 0.0 0.0 3.0 1 2
37 1 . . . . . 0.0 0.0 3.0 1 2
38 1 . . . . . 0.0 0.0 3.0 1 2
39 1 . . . . . 0.0 0.0 4.0 1 2
40 1 . . . . . 0.0 0.0 3.0 1 2
41 1 . . . . . 0.0 0.0 5.0 1 2
42 1 . . . . . 0.0 0.0 3.0 1 2
43 1 . . . . . 0.0 0.0 6.0 1 2
44 1 . . . . . 0.0 0.0 6.0 1 2
45 1 . . . . . 0.0 0.0 6.0 1 2
46 1 . . . . . 0.0 0.0 6.0 1 2
47 1 . . . . . 0.0 0.0 3.0 1 2
48 1 . . . . . 0.0 0.0 3.0 1 2
49 1 . . . . . 0.0 0.0 3.0 1 2
50 1 . . . . . 0.0 0.0 3.0 1 2
51 1 . . . . . 0.0 0.0 3.0 1 2
52 1 . . . . . 0.0 0.0 3.0 1 2
53 1 . . . . . 0.0 0.0 3.0 1 2
54 1 . . . . . 0.0 0.0 3.0 1 2
55 1 . . . . . 0.0 0.0 4.0 1 2
56 1 . . . . . 0.0 0.0 4.0 1 2
57 1 . . . . . 0.0 0.0 3.0 1 2
58 1 . . . . . 0.0 0.0 4.0 1 2
59 1 . . . . . 0.0 0.0 4.0 1 2
60 1 . . . . . 0.0 0.0 3.0 1 2
61 1 . . . . . 0.0 0.0 4.0 1 2
62 1 . . . . . 0.0 0.0 3.0 1 2
63 1 . . . . . 0.0 0.0 3.0 1 2
64 1 . . . . . 0.0 0.0 3.0 1 2
65 1 . . . . . 0.0 0.0 4.0 1 2
66 1 . . . . . 0.0 0.0 3.0 1 2
67 1 . . . . . 0.0 0.0 6.0 1 2
68 1 . . . . . 0.0 0.0 6.0 1 2
69 1 . . . . . 0.0 0.0 6.0 1 2
70 1 . . . . . 0.0 0.0 5.0 1 2
71 1 . . . . . 0.0 0.0 4.0 1 2
72 1 . . . . . 0.0 0.0 4.0 1 2
73 1 . . . . . 0.0 0.0 4.0 1 2
74 1 . . . . . 0.0 0.0 3.0 1 2
75 1 . . . . . 0.0 0.0 3.0 1 2
76 1 . . . . . 0.0 0.0 5.0 1 2
77 1 . . . . . 0.0 0.0 4.0 1 2
78 1 . . . . . 0.0 0.0 3.0 1 2
79 1 . . . . . 0.0 0.0 4.0 1 2
80 1 . . . . . 0.0 0.0 4.0 1 2
81 1 . . . . . 0.0 0.0 4.0 1 2
82 1 . . . . . 0.0 0.0 4.0 1 2
83 1 . . . . . 0.0 0.0 4.0 1 2
84 1 . . . . . 0.0 0.0 5.0 1 2
85 1 . . . . . 0.0 0.0 3.0 1 2
86 1 . . . . . 0.0 0.0 3.0 1 2
87 1 . . . . . 0.0 0.0 3.0 1 2
88 1 . . . . . 0.0 0.0 4.0 1 2
89 1 . . . . . 0.0 0.0 4.0 1 2
90 1 . . . . . 0.0 0.0 4.0 1 2
91 1 . . . . . 0.0 0.0 3.0 1 2
92 1 . . . . . 0.0 0.0 3.0 1 2
93 1 . . . . . 0.0 0.0 2.7 1 2
94 1 . . . . . 0.0 0.0 4.0 1 2
95 1 . . . . . 0.0 0.0 6.0 1 2
96 1 . . . . . 0.0 0.0 3.0 1 2
97 1 . . . . . 0.0 0.0 4.0 1 2
98 1 . . . . . 0.0 0.0 5.0 1 2
99 1 . . . . . 0.0 0.0 4.0 1 2
100 1 . . . . . 0.0 0.0 3.0 1 2
101 1 . . . . . 0.0 0.0 5.0 1 2
102 1 . . . . . 0.0 0.0 5.0 1 2
103 1 . . . . . 0.0 0.0 4.0 1 2
104 1 . . . . . 0.0 0.0 3.0 1 2
105 1 . . . . . 0.0 0.0 4.0 1 2
106 1 . . . . . 0.0 0.0 6.0 1 2
107 1 . . . . . 0.0 0.0 3.0 1 2
108 1 . . . . . 0.0 0.0 4.0 1 2
109 1 . . . . . 0.0 0.0 3.0 1 2
110 1 . . . . . 0.0 0.0 4.0 1 2
111 1 . . . . . 0.0 0.0 3.0 1 2
112 1 . . . . . 0.0 0.0 3.0 1 2
113 1 . . . . . 0.0 0.0 4.0 1 2
114 1 . . . . . 0.0 0.0 3.0 1 2
115 1 . . . . . 0.0 0.0 4.0 1 2
116 1 . . . . . 0.0 0.0 3.0 1 2
117 1 . . . . . 0.0 0.0 5.0 1 2
118 1 . . . . . 0.0 0.0 4.0 1 2
119 1 . . . . . 0.0 0.0 3.0 1 2
120 1 . . . . . 0.0 0.0 6.0 1 2
121 1 . . . . . 0.0 0.0 5.0 1 2
122 1 . . . . . 0.0 0.0 4.0 1 2
123 1 . . . . . 0.0 0.0 6.0 1 2
124 1 . . . . . 0.0 0.0 3.0 1 2
125 1 . . . . . 0.0 0.0 4.0 1 2
126 1 . . . . . 0.0 0.0 4.0 1 2
127 1 . . . . . 0.0 0.0 3.0 1 2
128 1 . . . . . 0.0 0.0 4.0 1 2
129 1 . . . . . 0.0 0.0 4.0 1 2
130 1 . . . . . 0.0 0.0 5.0 1 2
131 1 . . . . . 0.0 0.0 4.0 1 2
132 1 . . . . . 0.0 0.0 4.0 1 2
133 1 . . . . . 0.0 0.0 3.0 1 2
134 1 . . . . . 0.0 0.0 4.0 1 2
135 1 . . . . . 0.0 0.0 3.0 1 2
136 1 . . . . . 0.0 0.0 6.0 1 2
137 1 . . . . . 0.0 0.0 5.0 1 2
138 1 . . . . . 0.0 0.0 3.0 1 2
139 1 . . . . . 0.0 0.0 4.0 1 2
140 1 . . . . . 0.0 0.0 4.0 1 2
141 1 . . . . . 0.0 0.0 4.0 1 2
142 1 . . . . . 0.0 0.0 4.0 1 2
143 1 . . . . . 0.0 0.0 4.0 1 2
144 1 . . . . . 0.0 0.0 5.0 1 2
145 1 . . . . . 0.0 0.0 4.0 1 2
146 1 . . . . . 0.0 0.0 4.0 1 2
147 1 . . . . . 0.0 0.0 4.0 1 2
148 1 . . . . . 0.0 0.0 4.0 1 2
149 1 . . . . . 0.0 0.0 5.0 1 2
150 1 . . . . . 0.0 0.0 4.0 1 2
151 1 . . . . . 0.0 0.0 4.0 1 2
152 1 . . . . . 0.0 0.0 6.0 1 2
153 1 . . . . . 0.0 0.0 5.0 1 2
154 1 . . . . . 0.0 0.0 5.0 1 2
155 1 . . . . . 0.0 0.0 3.0 1 2
156 1 . . . . . 0.0 0.0 6.0 1 2
157 1 . . . . . 0.0 0.0 4.0 1 2
158 1 . . . . . 0.0 0.0 4.0 1 2
159 1 . . . . . 0.0 0.0 4.0 1 2
160 1 . . . . . 0.0 0.0 4.0 1 2
161 1 . . . . . 0.0 0.0 4.0 1 2
162 1 . . . . . 0.0 0.0 4.0 1 2
163 1 . . . . . 0.0 0.0 4.0 1 2
164 1 . . . . . 0.0 0.0 3.0 1 2
165 1 . . . . . 0.0 0.0 3.0 1 2
166 1 . . . . . 0.0 0.0 4.0 1 2
167 1 . . . . . 0.0 0.0 4.0 1 2
168 1 . . . . . 0.0 0.0 4.0 1 2
169 1 . . . . . 0.0 0.0 4.0 1 2
170 1 . . . . . 0.0 0.0 6.0 1 2
171 1 . . . . . 0.0 0.0 4.0 1 2
172 1 . . . . . 0.0 0.0 4.0 1 2
173 1 . . . . . 0.0 0.0 3.0 1 2
174 1 . . . . . 0.0 0.0 4.0 1 2
175 1 . . . . . 0.0 0.0 4.0 1 2
176 1 . . . . . 0.0 0.0 4.0 1 2
177 1 . . . . . 0.0 0.0 4.0 1 2
178 1 . . . . . 0.0 0.0 4.0 1 2
179 1 . . . . . 0.0 0.0 4.0 1 2
180 1 . . . . . 0.0 0.0 4.0 1 2
181 1 . . . . . 0.0 0.0 4.0 1 2
182 1 . . . . . 0.0 0.0 4.0 1 2
183 1 . . . . . 0.0 0.0 4.0 1 2
184 1 . . . . . 0.0 0.0 5.0 1 2
185 1 . . . . . 0.0 0.0 4.0 1 2
186 1 . . . . . 0.0 0.0 5.0 1 2
187 1 . . . . . 0.0 0.0 6.0 1 2
188 1 . . . . . 0.0 0.0 4.0 1 2
189 1 . . . . . 0.0 0.0 5.0 1 2
190 1 . . . . . 0.0 0.0 6.0 1 2
191 1 . . . . . 0.0 0.0 5.0 1 2
192 1 . . . . . 0.0 0.0 5.0 1 2
193 1 . . . . . 0.0 0.0 4.0 1 2
194 1 . . . . . 0.0 0.0 5.0 1 2
195 1 . . . . . 0.0 0.0 4.0 1 2
196 1 . . . . . 0.0 0.0 5.0 1 2
197 1 . . . . . 0.0 0.0 4.0 1 2
198 1 . . . . . 0.0 0.0 3.0 1 2
199 1 . . . . . 0.0 0.0 5.0 1 2
200 1 . . . . . 0.0 0.0 5.0 1 2
201 1 . . . . . 0.0 0.0 4.0 1 2
202 1 . . . . . 0.0 0.0 3.0 1 2
203 1 . . . . . 0.0 0.0 5.0 1 2
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613 1 . . . . . 0.0 0.0 4.0 1 2
614 1 . . . . . 0.0 0.0 4.0 1 2
615 1 . . . . . 0.0 0.0 4.0 1 2
616 1 . . . . . 0.0 0.0 6.0 1 2
617 1 . . . . . 0.0 0.0 4.0 1 2
618 1 . . . . . 0.0 0.0 5.0 1 2
619 1 . . . . . 0.0 0.0 5.0 1 2
620 1 . . . . . 0.0 0.0 5.0 1 2
621 1 . . . . . 0.0 0.0 5.0 1 2
622 1 . . . . . 0.0 0.0 4.0 1 2
623 1 . . . . . 0.0 0.0 4.0 1 2
624 1 . . . . . 0.0 0.0 4.0 1 2
625 1 . . . . . 0.0 0.0 4.0 1 2
626 1 . . . . . 0.0 0.0 5.0 1 2
627 1 . . . . . 0.0 0.0 5.0 1 2
628 1 . . . . . 0.0 0.0 4.0 1 2
629 1 . . . . . 0.0 0.0 4.0 1 2
630 1 . . . . . 0.0 0.0 6.0 1 2
631 1 . . . . . 0.0 0.0 5.0 1 2
632 1 . . . . . 0.0 0.0 5.0 1 2
633 1 . . . . . 0.0 0.0 5.0 1 2
634 1 . . . . . 0.0 0.0 6.0 1 2
635 1 . . . . . 0.0 0.0 6.0 1 2
636 1 . . . . . 0.0 0.0 4.0 1 2
637 1 . . . . . 0.0 0.0 5.0 1 2
638 1 . . . . . 0.0 0.0 5.0 1 2
639 1 . . . . . 0.0 0.0 6.0 1 2
640 1 . . . . . 0.0 0.0 6.0 1 2
641 1 . . . . . 0.0 0.0 4.0 1 2
642 1 . . . . . 0.0 0.0 5.0 1 2
643 1 . . . . . 0.0 0.0 5.0 1 2
644 1 . . . . . 0.0 0.0 5.0 1 2
645 1 . . . . . 0.0 0.0 5.0 1 2
646 1 . . . . . 0.0 0.0 4.0 1 2
647 1 . . . . . 0.0 0.0 6.0 1 2
648 1 . . . . . 0.0 0.0 6.0 1 2
649 1 . . . . . 0.0 0.0 6.0 1 2
650 1 . . . . . 0.0 0.0 3.0 1 2
651 1 . . . . . 0.0 0.0 4.0 1 2
652 1 . . . . . 0.0 0.0 5.0 1 2
653 1 . . . . . 0.0 0.0 6.0 1 2
654 1 . . . . . 0.0 0.0 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
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 61 LYS HA . 291 . HA 1 3
1 1 2 2 2 62 MET ME . 483 . HE* 1 3
2 1 1 1 1 61 LYS QD . 291 . HD* 1 3
2 1 2 2 2 62 MET ME . 483 . HE* 1 3
3 1 1 1 1 61 LYS QB . 291 . HB* 1 3
3 1 2 2 2 62 MET ME . 483 . HE* 1 3
4 1 1 1 1 61 LYS HG3 . 291 . HG1 1 3
4 1 2 2 2 62 MET ME . 483 . HE* 1 3
5 1 1 1 1 61 LYS HG2 . 291 . HG2 1 3
5 1 2 2 2 62 MET ME . 483 . HE* 1 3
6 1 1 1 1 62 THR MG . 292 . HG2* 1 3
6 1 2 2 2 62 MET ME . 483 . HE* 1 3
7 1 1 1 1 62 THR HA . 292 . HA 1 3
7 1 2 2 2 62 MET H . 483 . HN 1 3
8 1 1 1 1 63 PRO HA . 293 . HA 1 3
8 1 2 2 2 61 ILE MG . 482 . HG2* 1 3
9 1 1 1 1 63 PRO HB3 . 293 . HB1 1 3
9 1 2 2 2 61 ILE MG . 482 . HG2* 1 3
10 1 1 1 1 63 PRO HB2 . 293 . HB2 1 3
10 1 2 2 2 61 ILE MG . 482 . HG2* 1 3
11 1 1 1 1 64 ASN HA . 294 . HA 1 3
11 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
12 1 1 1 1 64 ASN QB . 294 . HB* 1 3
12 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
13 1 1 1 1 64 ASN HA . 294 . HA 1 3
13 1 2 2 2 43 ILE MG . 464 . HG2* 1 3
14 1 1 1 1 64 ASN HA . 294 . HA 1 3
14 1 2 2 2 43 ILE HB . 464 . HB 1 3
15 1 1 1 1 64 ASN HA . 294 . HA 1 3
15 1 2 2 2 43 ILE H . 464 . HN 1 3
16 1 1 1 1 64 ASN HD21 . 294 . HD21 1 3
16 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
17 1 1 1 1 64 ASN HD22 . 294 . HD22 1 3
17 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
18 1 1 1 1 63 PRO HA . 293 . HA 1 3
18 1 2 2 2 62 MET ME . 483 . HE* 1 3
19 1 1 1 1 63 PRO HD2 . 293 . HD2 1 3
19 1 2 2 2 62 MET ME . 483 . HE* 1 3
20 1 1 1 1 62 THR H . 292 . HN 1 3
20 1 2 2 2 62 MET ME . 483 . HE* 1 3
21 1 1 1 1 65 LEU QD . 295 . HD2* 1 3
21 1 2 2 2 62 MET ME . 483 . HE* 1 3
22 1 1 1 1 63 PRO HB3 . 293 . HB1 1 3
22 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
23 1 1 1 1 63 PRO HB2 . 293 . HB2 1 3
23 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
24 1 1 1 1 64 ASN HB2 . 294 . HB2 1 3
24 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
25 1 1 1 1 63 PRO HD3 . 293 . HD1 1 3
25 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
26 1 1 1 1 63 PRO HD2 . 293 . HD2 1 3
26 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
27 1 1 1 1 63 PRO HB3 . 293 . HB1 1 3
27 1 2 2 2 61 ILE MD . 482 . HD1* 1 3
28 1 1 1 1 63 PRO HB2 . 293 . HB2 1 3
28 1 2 2 2 61 ILE MD . 482 . HD1* 1 3
29 1 1 1 1 62 THR MG . 292 . HG2* 1 3
29 1 2 2 2 43 ILE MD . 464 . HD1* 1 3
30 1 1 1 1 63 PRO HB3 . 293 . HB1 1 3
30 1 2 2 2 58 GLY HA3 . 479 . HA1 1 3
31 1 1 1 1 63 PRO HB2 . 293 . HB2 1 3
31 1 2 2 2 58 GLY HA3 . 479 . HA1 1 3
32 1 1 1 1 63 PRO HA . 293 . HA 1 3
32 1 2 2 2 61 ILE MD . 482 . HD1* 1 3
33 1 1 1 1 64 ASN HB2 . 294 . HB2 1 3
33 1 2 2 2 43 ILE HB . 464 . HB 1 3
34 1 1 1 1 64 ASN HB2 . 294 . HB2 1 3
34 1 2 2 2 43 ILE MG . 464 . HG2* 1 3
35 1 1 1 1 64 ASN HA . 294 . HA 1 3
35 1 2 2 2 43 ILE HA . 464 . HA 1 3
36 1 1 1 1 64 ASN QB . 294 . HB* 1 3
36 1 2 2 2 43 ILE HB . 464 . HB 1 3
37 1 1 1 1 42 ALA MB . 272 . HB* 1 3
37 1 2 2 2 43 ILE MG . 464 . HG2* 1 3
38 1 1 1 1 63 PRO HB3 . 293 . HB1 1 3
38 1 2 2 2 43 ILE MG . 464 . HG2* 1 3
39 1 1 1 1 63 PRO HB2 . 293 . HB2 1 3
39 1 2 2 2 43 ILE MG . 464 . HG2* 1 3
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 . . . . . 0.0 0.0 3.0 1 3
2 1 . . . . . 0.0 0.0 4.0 1 3
3 1 . . . . . 0.0 0.0 5.0 1 3
4 1 . . . . . 0.0 0.0 5.0 1 3
5 1 . . . . . 0.0 0.0 6.0 1 3
6 1 . . . . . 0.0 0.0 6.0 1 3
7 1 . . . . . 0.0 0.0 6.0 1 3
8 1 . . . . . 0.0 0.0 4.0 1 3
9 1 . . . . . 0.0 0.0 4.0 1 3
10 1 . . . . . 0.0 0.0 4.0 1 3
11 1 . . . . . 0.0 0.0 3.0 1 3
12 1 . . . . . 0.0 0.0 5.0 1 3
13 1 . . . . . 0.0 0.0 4.0 1 3
14 1 . . . . . 0.0 0.0 4.0 1 3
15 1 . . . . . 0.0 0.0 6.0 1 3
16 1 . . . . . 0.0 0.0 4.0 1 3
17 1 . . . . . 0.0 0.0 4.0 1 3
18 1 . . . . . 0.0 0.0 6.0 1 3
19 1 . . . . . 0.0 0.0 5.0 1 3
20 1 . . . . . 0.0 0.0 4.0 1 3
21 1 . . . . . 0.0 0.0 6.0 1 3
22 1 . . . . . 0.0 0.0 4.0 1 3
23 1 . . . . . 0.0 0.0 3.0 1 3
24 1 . . . . . 0.0 0.0 6.0 1 3
25 1 . . . . . 0.0 0.0 6.0 1 3
26 1 . . . . . 0.0 0.0 6.0 1 3
27 1 . . . . . 0.0 0.0 5.0 1 3
28 1 . . . . . 0.0 0.0 5.0 1 3
29 1 . . . . . 0.0 0.0 6.0 1 3
30 1 . . . . . 0.0 0.0 6.0 1 3
31 1 . . . . . 0.0 0.0 6.0 1 3
32 1 . . . . . 0.0 0.0 3.0 1 3
33 1 . . . . . 0.0 0.0 6.0 1 3
34 1 . . . . . 0.0 0.0 6.0 1 3
35 1 . . . . . 0.0 0.0 6.0 1 3
36 1 . . . . . 0.0 0.0 6.0 1 3
37 1 . . . . . 0.0 0.0 6.0 1 3
38 1 . . . . . 0.0 0.0 6.0 1 3
39 1 . . . . . 0.0 0.0 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
413 1 . . . 1 4
414 1 . . . 1 4
415 1 . . . 1 4
416 1 . . . 1 4
417 1 . . . 1 4
418 1 . . . 1 4
419 1 . . . 1 4
420 1 . . . 1 4
421 1 . . . 1 4
422 1 . . . 1 4
423 1 . . . 1 4
424 1 . . . 1 4
425 1 . . . 1 4
426 1 . . . 1 4
427 1 . . . 1 4
428 1 . . . 1 4
429 1 . . . 1 4
430 1 . . . 1 4
431 1 . . . 1 4
432 1 . . . 1 4
433 1 . . . 1 4
434 1 . . . 1 4
435 1 . . . 1 4
436 1 . . . 1 4
437 1 . . . 1 4
438 1 . . . 1 4
439 1 . . . 1 4
440 1 . . . 1 4
441 1 . . . 1 4
442 1 . . . 1 4
443 1 . . . 1 4
444 1 . . . 1 4
445 1 . . . 1 4
446 1 . . . 1 4
447 1 . . . 1 4
448 1 . . . 1 4
449 1 . . . 1 4
450 1 . . . 1 4
451 1 . . . 1 4
452 1 . . . 1 4
453 1 . . . 1 4
454 1 . . . 1 4
455 1 . . . 1 4
456 1 . . . 1 4
457 1 . . . 1 4
458 1 . . . 1 4
459 1 . . . 1 4
460 1 . . . 1 4
461 1 . . . 1 4
462 1 . . . 1 4
463 1 . . . 1 4
464 1 . . . 1 4
465 1 . . . 1 4
466 1 . . . 1 4
467 1 . . . 1 4
468 1 . . . 1 4
469 1 . . . 1 4
470 1 . . . 1 4
471 1 . . . 1 4
472 1 . . . 1 4
473 1 . . . 1 4
474 1 . . . 1 4
475 1 . . . 1 4
476 1 . . . 1 4
477 1 . . . 1 4
478 1 . . . 1 4
479 1 . . . 1 4
480 1 . . . 1 4
481 1 . . . 1 4
482 1 . . . 1 4
483 1 . . . 1 4
484 1 . . . 1 4
485 1 . . . 1 4
486 1 . . . 1 4
487 1 . . . 1 4
488 1 . . . 1 4
489 1 . . . 1 4
490 1 . . . 1 4
491 1 . . . 1 4
492 1 . . . 1 4
493 1 . . . 1 4
494 1 . . . 1 4
495 1 . . . 1 4
496 1 . . . 1 4
497 1 . . . 1 4
498 1 . . . 1 4
499 1 . . . 1 4
500 1 . . . 1 4
501 1 . . . 1 4
502 1 . . . 1 4
503 1 . . . 1 4
504 1 . . . 1 4
505 1 . . . 1 4
506 1 . . . 1 4
507 1 . . . 1 4
508 1 . . . 1 4
509 1 . . . 1 4
510 1 . . . 1 4
511 1 . . . 1 4
512 1 . . . 1 4
513 1 . . . 1 4
514 1 . . . 1 4
515 1 . . . 1 4
516 1 . . . 1 4
517 1 . . . 1 4
518 1 . . . 1 4
519 1 . . . 1 4
520 1 . . . 1 4
521 1 . . . 1 4
522 1 . . . 1 4
523 1 . . . 1 4
524 1 . . . 1 4
525 1 . . . 1 4
526 1 . . . 1 4
527 1 . . . 1 4
528 1 . . . 1 4
529 1 . . . 1 4
530 1 . . . 1 4
531 1 . . . 1 4
532 1 . . . 1 4
533 1 . . . 1 4
534 1 . . . 1 4
535 1 . . . 1 4
536 1 . . . 1 4
537 1 . . . 1 4
538 1 . . . 1 4
539 1 . . . 1 4
540 1 . . . 1 4
541 1 . . . 1 4
542 1 . . . 1 4
543 1 . . . 1 4
544 1 . . . 1 4
545 1 . . . 1 4
546 1 . . . 1 4
547 1 . . . 1 4
548 1 . . . 1 4
549 1 . . . 1 4
550 1 . . . 1 4
551 1 . . . 1 4
552 1 . . . 1 4
553 1 . . . 1 4
554 1 . . . 1 4
555 1 . . . 1 4
556 1 . . . 1 4
557 1 . . . 1 4
558 1 . . . 1 4
559 1 . . . 1 4
560 1 . . . 1 4
561 1 . . . 1 4
562 1 . . . 1 4
563 1 . . . 1 4
564 1 . . . 1 4
565 1 . . . 1 4
566 1 . . . 1 4
567 1 . . . 1 4
568 1 . . . 1 4
569 1 . . . 1 4
570 1 . . . 1 4
571 1 . . . 1 4
572 1 . . . 1 4
573 1 . . . 1 4
574 1 . . . 1 4
575 1 . . . 1 4
576 1 . . . 1 4
577 1 . . . 1 4
578 1 . . . 1 4
579 1 . . . 1 4
580 1 . . . 1 4
581 1 . . . 1 4
582 1 . . . 1 4
583 1 . . . 1 4
584 1 . . . 1 4
585 1 . . . 1 4
586 1 . . . 1 4
587 1 . . . 1 4
588 1 . . . 1 4
589 1 . . . 1 4
590 1 . . . 1 4
591 1 . . . 1 4
592 1 . . . 1 4
593 1 . . . 1 4
594 1 . . . 1 4
595 1 . . . 1 4
596 1 . . . 1 4
597 1 . . . 1 4
598 1 . . . 1 4
599 1 . . . 1 4
600 1 . . . 1 4
601 1 . . . 1 4
602 1 . . . 1 4
603 1 . . . 1 4
604 1 . . . 1 4
605 1 . . . 1 4
606 1 . . . 1 4
607 1 . . . 1 4
608 1 . . . 1 4
609 1 . . . 1 4
610 1 . . . 1 4
611 1 . . . 1 4
612 1 . . . 1 4
613 1 . . . 1 4
614 1 . . . 1 4
615 1 . . . 1 4
616 1 . . . 1 4
617 1 . . . 1 4
618 1 . . . 1 4
619 1 . . . 1 4
620 1 . . . 1 4
621 1 . . . 1 4
622 1 . . . 1 4
623 1 . . . 1 4
624 1 . . . 1 4
625 1 . . . 1 4
626 1 . . . 1 4
627 1 . . . 1 4
628 1 . . . 1 4
629 1 . . . 1 4
630 1 . . . 1 4
631 1 . . . 1 4
632 1 . . . 1 4
633 1 . . . 1 4
634 1 . . . 1 4
635 1 . . . 1 4
636 1 . . . 1 4
637 1 . . . 1 4
638 1 . . . 1 4
639 1 . . . 1 4
640 1 . . . 1 4
641 1 . . . 1 4
642 1 . . . 1 4
643 1 . . . 1 4
644 1 . . . 1 4
645 1 . . . 1 4
646 1 . . . 1 4
647 1 . . . 1 4
648 1 . . . 1 4
649 1 . . . 1 4
650 1 . . . 1 4
651 1 . . . 1 4
652 1 . . . 1 4
653 1 . . . 1 4
654 1 . . . 1 4
655 1 . . . 1 4
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 2 2 37 ASP HA . 458 . HA 1 4
1 1 1 2 2 41 GLN HA . 462 . HA 1 4
1 1 2 2 2 41 GLN HE21 . 462 . HE21 1 4
2 1 1 2 2 32 VAL QG . 453 . HG1* 1 4
2 1 1 2 2 46 LEU QD . 467 . HD2* 1 4
2 1 2 2 2 41 GLN HE21 . 462 . HE21 1 4
3 1 1 2 2 7 ASN HD22 . 428 . HD22 1 4
3 1 2 2 2 29 ALA HA . 450 . HA 1 4
3 1 2 2 2 31 GLY HA3 . 452 . HA1 1 4
4 1 1 2 2 7 ASN HD22 . 428 . HD22 1 4
4 1 2 2 2 31 GLY H . 452 . HN 1 4
4 1 2 2 2 32 VAL H . 453 . HN 1 4
5 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
5 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
5 1 2 2 2 47 ALA H . 468 . HN 1 4
6 1 1 2 2 46 LEU HA . 467 . HA 1 4
6 1 1 2 2 48 ASP HA . 469 . HA 1 4
6 1 2 2 2 47 ALA H . 468 . HN 1 4
7 1 1 2 2 65 ARG HG3 . 486 . HG1 1 4
7 1 1 2 2 68 CYS QB . 489 . HB2 1 4
7 1 2 2 2 67 ILE H . 488 . HN 1 4
8 1 1 2 2 63 ALA HA . 484 . HA 1 4
8 1 1 2 2 68 CYS HA . 489 . HA 1 4
8 1 2 2 2 67 ILE H . 488 . HN 1 4
9 1 1 2 2 65 ARG HA . 486 . HA 1 4
9 1 1 2 2 66 ASN HB2 . 487 . HB2 1 4
9 1 2 2 2 67 ILE H . 488 . HN 1 4
10 1 1 2 2 35 LEU HG . 456 . HG 1 4
10 1 1 2 2 64 ALA MB . 485 . HB* 1 4
10 1 2 2 2 67 ILE H . 488 . HN 1 4
11 1 1 2 2 36 GLU HA . 457 . HA 1 4
11 1 1 2 2 38 LEU HA . 459 . HA 1 4
11 1 2 2 2 40 GLU H . 461 . HN 1 4
12 1 1 2 2 37 ASP H . 458 . HN 1 4
12 1 1 2 2 38 LEU H . 459 . HN 1 4
12 1 2 2 2 40 GLU H . 461 . HN 1 4
13 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
13 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
13 1 2 2 2 40 GLU H . 461 . HN 1 4
14 1 1 2 2 11 ASP H . 432 . HN 1 4
14 1 1 2 2 35 LEU H . 456 . HN 1 4
14 1 2 2 2 13 LEU H . 434 . HN 1 4
15 1 1 2 2 11 ASP HA . 432 . HA 1 4
15 1 1 2 2 33 CYS HA . 454 . HA 1 4
15 1 2 2 2 13 LEU H . 434 . HN 1 4
16 1 1 2 2 11 ASP QB . 432 . HB2 1 4
16 1 1 2 2 12 ASP HB2 . 433 . HB2 1 4
16 1 2 2 2 13 LEU H . 434 . HN 1 4
17 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
17 1 1 2 2 14 LEU HB3 . 435 . HB1 1 4
17 1 2 2 2 13 LEU H . 434 . HN 1 4
18 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
18 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
18 1 2 2 2 46 LEU H . 467 . HN 1 4
19 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
19 1 2 2 2 31 GLY H . 452 . HN 1 4
19 1 2 2 2 32 VAL H . 453 . HN 1 4
20 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
20 1 2 2 2 29 ALA HA . 450 . HA 1 4
20 1 2 2 2 31 GLY HA3 . 452 . HA1 1 4
21 1 1 2 2 46 LEU H . 467 . HN 1 4
21 1 2 2 2 47 ALA MB . 468 . HB* 1 4
21 1 2 2 2 57 ALA MB . 478 . HB* 1 4
22 1 1 2 2 41 GLN HA . 462 . HA 1 4
22 1 1 2 2 47 ALA HA . 468 . HA 1 4
22 1 2 2 2 46 LEU H . 467 . HN 1 4
23 1 1 2 2 42 GLY HA2 . 463 . HA2 1 4
23 1 1 2 2 43 ILE HA . 464 . HA 1 4
23 1 2 2 2 46 LEU H . 467 . HN 1 4
24 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
24 1 1 2 2 19 VAL QG . 440 . HG1* 1 4
24 1 2 2 2 20 ASP H . 441 . HN 1 4
25 1 1 2 2 20 ASP H . 441 . HN 1 4
25 1 2 2 2 21 ARG H . 442 . HN 1 4
25 1 2 2 2 24 ALA H . 445 . HN 1 4
26 1 1 2 2 20 ASP H . 441 . HN 1 4
26 1 2 2 2 22 ASP H . 443 . HN 1 4
26 1 2 2 2 23 LEU H . 444 . HN 1 4
27 1 1 2 2 30 ARG H . 451 . HN 1 4
27 1 2 2 2 31 GLY H . 452 . HN 1 4
27 1 2 2 2 32 VAL H . 453 . HN 1 4
28 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
28 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
28 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
28 1 2 2 2 30 ARG H . 451 . HN 1 4
29 1 1 2 2 29 ALA HA . 450 . HA 1 4
29 1 1 2 2 31 GLY HA3 . 452 . HA1 1 4
29 1 2 2 2 30 ARG H . 451 . HN 1 4
30 1 1 2 2 14 LEU HB2 . 435 . HB2 1 4
30 1 1 2 2 16 LEU HB2 . 437 . HB2 1 4
30 1 2 2 2 15 ASN H . 436 . HN 1 4
31 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
31 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
31 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
31 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
31 1 2 2 2 15 ASN H . 436 . HN 1 4
32 1 1 2 2 52 LEU H . 473 . HN 1 4
32 1 1 2 2 56 LYS H . 477 . HN 1 4
32 1 2 2 2 53 THR H . 474 . HN 1 4
33 1 1 2 2 53 THR H . 474 . HN 1 4
33 1 2 2 2 56 LYS QG . 477 . HG1 1 4
33 1 2 2 2 57 ALA MB . 478 . HB* 1 4
34 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
34 1 2 2 2 53 THR H . 474 . HN 1 4
35 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
35 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
35 1 2 2 2 53 THR H . 474 . HN 1 4
36 1 1 2 2 53 THR H . 474 . HN 1 4
36 1 2 2 2 54 ASP H . 475 . HN 1 4
36 1 2 2 2 57 ALA H . 478 . HN 1 4
37 1 1 2 2 47 ALA HA . 468 . HA 1 4
37 1 1 2 2 56 LYS HA . 477 . HA 1 4
37 1 2 2 2 53 THR H . 474 . HN 1 4
38 1 1 2 2 52 LEU HB2 . 473 . HB1 1 4
38 1 1 2 2 52 LEU HG . 473 . HG 1 4
38 1 1 2 2 56 LYS QB . 477 . HB1 1 4
38 1 2 2 2 53 THR H . 474 . HN 1 4
39 1 1 2 2 53 THR H . 474 . HN 1 4
39 1 2 2 2 56 LYS QB . 477 . HB2 1 4
39 1 2 2 2 56 LYS HD3 . 477 . HD1 1 4
40 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
40 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
40 1 2 2 2 53 THR H . 474 . HN 1 4
41 1 1 2 2 68 CYS HA . 489 . HA 1 4
41 1 1 2 2 71 GLY HA3 . 492 . HA1 1 4
41 1 2 2 2 70 PHE H . 491 . HN 1 4
42 1 1 2 2 59 ALA H . 480 . HN 1 4
42 1 2 2 2 61 ILE H . 482 . HN 1 4
42 1 2 2 2 62 MET H . 483 . HN 1 4
43 1 1 2 2 56 LYS QG . 477 . HG2 1 4
43 1 1 2 2 60 LEU HG . 481 . HG 1 4
43 1 2 2 2 59 ALA H . 480 . HN 1 4
44 1 1 2 2 55 GLU HB3 . 476 . HB1 1 4
44 1 1 2 2 62 MET QB . 483 . HB* 1 4
44 1 2 2 2 59 ALA H . 480 . HN 1 4
45 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
45 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
45 1 2 2 2 59 ALA H . 480 . HN 1 4
46 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
46 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
46 1 2 2 2 59 ALA H . 480 . HN 1 4
47 1 1 2 2 58 GLY H . 479 . HN 1 4
47 1 1 2 2 60 LEU H . 481 . HN 1 4
47 1 2 2 2 59 ALA H . 480 . HN 1 4
48 1 1 2 2 55 GLU HA . 476 . HA 1 4
48 1 1 2 2 60 LEU HA . 481 . HA 1 4
48 1 2 2 2 59 ALA H . 480 . HN 1 4
49 1 1 2 2 55 GLU HB2 . 476 . HB2 1 4
49 1 1 2 2 56 LYS QB . 477 . HB1 1 4
49 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
49 1 2 2 2 59 ALA H . 480 . HN 1 4
50 1 1 2 2 32 VAL QG . 453 . HG1* 1 4
50 1 1 2 2 46 LEU QD . 467 . HD2* 1 4
50 1 2 2 2 41 GLN HE22 . 462 . HE22 1 4
51 1 1 2 2 32 VAL H . 453 . HN 1 4
51 1 1 2 2 41 GLN H . 462 . HN 1 4
51 1 2 2 2 41 GLN HE22 . 462 . HE22 1 4
52 1 1 2 2 11 ASP QB . 432 . HB2 1 4
52 1 1 2 2 12 ASP HB2 . 433 . HB2 1 4
52 1 1 2 2 15 ASN HB3 . 436 . HB2 1 4
52 1 2 2 2 14 LEU H . 435 . HN 1 4
53 1 1 2 2 35 LEU HB2 . 456 . HB2 1 4
53 1 1 2 2 35 LEU HG . 456 . HG 1 4
53 1 1 2 2 64 ALA MB . 485 . HB* 1 4
53 1 2 2 2 38 LEU H . 459 . HN 1 4
54 1 1 2 2 37 ASP H . 458 . HN 1 4
54 1 1 2 2 45 ASP H . 466 . HN 1 4
54 1 2 2 2 47 ALA MB . 468 . HB* 1 4
54 1 2 2 2 57 ALA MB . 478 . HB* 1 4
55 1 1 2 2 37 ASP H . 458 . HN 1 4
55 1 1 2 2 45 ASP H . 466 . HN 1 4
55 1 2 2 2 44 ASP H . 465 . HN 1 4
56 1 1 2 2 37 ASP H . 458 . HN 1 4
56 1 1 2 2 45 ASP H . 466 . HN 1 4
56 1 2 2 2 40 GLU H . 461 . HN 1 4
56 1 2 2 2 46 LEU H . 467 . HN 1 4
57 1 1 2 2 37 ASP H . 458 . HN 1 4
57 1 1 2 2 45 ASP H . 466 . HN 1 4
57 1 2 2 2 42 GLY H . 463 . HN 1 4
58 1 1 2 2 37 ASP H . 458 . HN 1 4
58 1 1 2 2 45 ASP H . 466 . HN 1 4
58 1 2 2 2 47 ALA H . 468 . HN 1 4
59 1 1 2 2 37 ASP H . 458 . HN 1 4
59 1 1 2 2 45 ASP H . 466 . HN 1 4
59 1 2 2 2 44 ASP HA . 465 . HA 1 4
60 1 1 2 2 37 ASP H . 458 . HN 1 4
60 1 1 2 2 45 ASP H . 466 . HN 1 4
60 1 2 2 2 44 ASP HB2 . 465 . HB1 1 4
61 1 1 2 2 35 LEU QD . 456 . HD2* 1 4
61 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
61 1 2 2 2 37 ASP H . 458 . HN 1 4
61 1 2 2 2 45 ASP H . 466 . HN 1 4
62 1 1 2 2 37 ASP H . 458 . HN 1 4
62 1 1 2 2 45 ASP H . 466 . HN 1 4
62 1 2 2 2 42 GLY HA2 . 463 . HA2 1 4
62 1 2 2 2 43 ILE HA . 464 . HA 1 4
63 1 1 2 2 10 ALA MB . 431 . HB* 1 4
63 1 1 2 2 43 ILE HB . 464 . HB 1 4
63 1 2 2 2 37 ASP H . 458 . HN 1 4
63 1 2 2 2 45 ASP H . 466 . HN 1 4
64 1 1 2 2 37 ASP H . 458 . HN 1 4
64 1 1 2 2 45 ASP H . 466 . HN 1 4
64 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
65 1 1 2 2 36 GLU HG3 . 457 . HG1 1 4
65 1 1 2 2 44 ASP HB3 . 465 . HB2 1 4
65 1 2 2 2 37 ASP H . 458 . HN 1 4
65 1 2 2 2 45 ASP H . 466 . HN 1 4
66 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
66 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
66 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
66 1 2 2 2 37 ASP H . 458 . HN 1 4
66 1 2 2 2 45 ASP H . 466 . HN 1 4
67 1 1 2 2 35 LEU HA . 456 . HA 1 4
67 1 1 2 2 36 GLU HA . 457 . HA 1 4
67 1 1 2 2 38 LEU HA . 459 . HA 1 4
67 1 2 2 2 37 ASP H . 458 . HN 1 4
68 1 1 2 2 36 GLU QB . 457 . HB2 1 4
68 1 1 2 2 38 LEU HB2 . 459 . HB2 1 4
68 1 1 2 2 40 GLU HB2 . 461 . HB2 1 4
68 1 2 2 2 37 ASP H . 458 . HN 1 4
69 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
69 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
69 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
69 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
69 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
69 1 2 2 2 29 ALA H . 450 . HN 1 4
70 1 1 2 2 26 LYS HB2 . 447 . HB1 1 4
70 1 1 2 2 30 ARG HB3 . 451 . HB1 1 4
70 1 2 2 2 29 ALA H . 450 . HN 1 4
71 1 1 2 2 29 ALA H . 450 . HN 1 4
71 1 2 2 2 31 GLY H . 452 . HN 1 4
71 1 2 2 2 32 VAL H . 453 . HN 1 4
72 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
72 1 1 2 2 30 ARG H . 451 . HN 1 4
72 1 2 2 2 29 ALA H . 450 . HN 1 4
73 1 1 2 2 53 THR H . 474 . HN 1 4
73 1 1 2 2 59 ALA H . 480 . HN 1 4
73 1 2 2 2 56 LYS H . 477 . HN 1 4
74 1 1 2 2 55 GLU QG . 476 . HG2 1 4
74 1 2 2 2 56 LYS H . 477 . HN 1 4
75 1 1 2 2 54 ASP H . 475 . HN 1 4
75 1 1 2 2 57 ALA H . 478 . HN 1 4
75 1 2 2 2 56 LYS H . 477 . HN 1 4
76 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
76 1 1 2 2 52 LEU QD . 473 . HD2* 1 4
76 1 2 2 2 56 LYS H . 477 . HN 1 4
77 1 1 2 2 52 LEU HA . 473 . HA 1 4
77 1 1 2 2 53 THR HB . 474 . HB 1 4
77 1 2 2 2 56 LYS H . 477 . HN 1 4
78 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
78 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
78 1 2 2 2 52 LEU H . 473 . HN 1 4
79 1 1 2 2 26 LYS QD . 447 . HD2 1 4
79 1 1 2 2 56 LYS HD3 . 477 . HD1 1 4
79 1 2 2 2 52 LEU H . 473 . HN 1 4
80 1 1 2 2 46 LEU HA . 467 . HA 1 4
80 1 1 2 2 48 ASP HA . 469 . HA 1 4
80 1 2 2 2 49 ILE H . 470 . HN 1 4
81 1 1 2 2 16 LEU HB2 . 437 . HB2 1 4
81 1 1 2 2 47 ALA MB . 468 . HB* 1 4
81 1 2 2 2 19 VAL H . 440 . HN 1 4
81 1 2 2 2 49 ILE H . 470 . HN 1 4
82 1 1 2 2 19 VAL H . 440 . HN 1 4
82 1 1 2 2 49 ILE H . 470 . HN 1 4
82 1 2 2 2 50 GLU H . 471 . HN 1 4
83 1 1 2 2 19 VAL H . 440 . HN 1 4
83 1 1 2 2 49 ILE H . 470 . HN 1 4
83 1 2 2 2 48 ASP QB . 469 . HB2 1 4
84 1 1 2 2 16 LEU HA . 437 . HA 1 4
84 1 1 2 2 47 ALA HA . 468 . HA 1 4
84 1 2 2 2 19 VAL H . 440 . HN 1 4
84 1 2 2 2 49 ILE H . 470 . HN 1 4
85 1 1 2 2 16 LEU HG . 437 . HG 1 4
85 1 2 2 2 19 VAL H . 440 . HN 1 4
85 1 2 2 2 49 ILE H . 470 . HN 1 4
86 1 1 2 2 17 GLU H . 438 . HN 1 4
86 1 1 2 2 18 GLY H . 439 . HN 1 4
86 1 2 2 2 19 VAL H . 440 . HN 1 4
87 1 1 2 2 17 GLU QG . 438 . HG2 1 4
87 1 2 2 2 19 VAL H . 440 . HN 1 4
88 1 1 2 2 38 LEU HB3 . 459 . HB1 1 4
88 1 1 2 2 61 ILE HG13 . 482 . HG11 1 4
88 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
88 1 2 2 2 41 GLN H . 462 . HN 1 4
89 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
89 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
89 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
89 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
89 1 2 2 2 41 GLN H . 462 . HN 1 4
90 1 1 2 2 31 GLY H . 452 . HN 1 4
90 1 2 2 2 32 VAL QG . 453 . HG1* 1 4
91 1 1 2 2 7 ASN HA . 428 . HA 1 4
91 1 1 2 2 30 ARG HA . 451 . HA 1 4
91 1 2 2 2 31 GLY H . 452 . HN 1 4
92 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
92 1 1 2 2 30 ARG H . 451 . HN 1 4
92 1 2 2 2 31 GLY H . 452 . HN 1 4
93 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
93 1 1 2 2 30 ARG H . 451 . HN 1 4
93 1 2 2 2 32 VAL H . 453 . HN 1 4
94 1 1 2 2 29 ALA HA . 450 . HA 1 4
94 1 1 2 2 31 GLY HA3 . 452 . HA1 1 4
94 1 2 2 2 32 VAL H . 453 . HN 1 4
95 1 1 2 2 7 ASN HA . 428 . HA 1 4
95 1 2 2 2 8 LYS H . 429 . HN 1 4
95 1 2 2 2 64 ALA H . 485 . HN 1 4
96 1 1 2 2 8 LYS H . 429 . HN 1 4
96 1 1 2 2 64 ALA H . 485 . HN 1 4
96 1 2 2 2 28 ALA MB . 449 . HB* 1 4
97 1 1 2 2 5 GLY H . 426 . HN 1 4
97 1 1 2 2 7 ASN H . 428 . HN 1 4
97 1 2 2 2 8 LYS H . 429 . HN 1 4
97 1 2 2 2 64 ALA H . 485 . HN 1 4
98 1 1 2 2 8 LYS H . 429 . HN 1 4
98 1 1 2 2 64 ALA H . 485 . HN 1 4
98 1 2 2 2 9 PRO HD3 . 430 . HD1 1 4
98 1 2 2 2 33 CYS HB3 . 454 . HB1 1 4
99 1 1 2 2 7 ASN QB . 428 . HB* 1 4
99 1 2 2 2 8 LYS H . 429 . HN 1 4
99 1 2 2 2 64 ALA H . 485 . HN 1 4
100 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
100 1 2 2 2 8 LYS H . 429 . HN 1 4
100 1 2 2 2 64 ALA H . 485 . HN 1 4
101 1 1 2 2 8 LYS H . 429 . HN 1 4
101 1 1 2 2 64 ALA H . 485 . HN 1 4
101 1 2 2 2 9 PRO HD2 . 430 . HD2 1 4
101 1 2 2 2 65 ARG HA . 486 . HA 1 4
101 1 2 2 2 66 ASN HB2 . 487 . HB2 1 4
102 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
102 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
102 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
102 1 2 2 2 26 LYS H . 447 . HN 1 4
103 1 1 2 2 24 ALA H . 445 . HN 1 4
103 1 1 2 2 27 LEU H . 448 . HN 1 4
103 1 2 2 2 26 LYS H . 447 . HN 1 4
104 1 1 2 2 23 LEU H . 444 . HN 1 4
104 1 1 2 2 25 PHE H . 446 . HN 1 4
104 1 1 2 2 28 ALA H . 449 . HN 1 4
104 1 2 2 2 26 LYS H . 447 . HN 1 4
105 1 1 2 2 24 ALA HA . 445 . HA 1 4
105 1 1 2 2 27 LEU HA . 448 . HA 1 4
105 1 2 2 2 26 LYS H . 447 . HN 1 4
106 1 1 2 2 8 LYS H . 429 . HN 1 4
106 1 1 2 2 64 ALA H . 485 . HN 1 4
106 1 2 2 2 9 PRO HA . 430 . HA 1 4
106 1 2 2 2 62 MET HA . 483 . HA 1 4
107 1 1 2 2 8 LYS H . 429 . HN 1 4
107 1 1 2 2 64 ALA H . 485 . HN 1 4
107 1 2 2 2 61 ILE HA . 482 . HA 1 4
108 1 1 2 2 8 LYS H . 429 . HN 1 4
108 1 1 2 2 64 ALA H . 485 . HN 1 4
108 1 2 2 2 63 ALA HA . 484 . HA 1 4
109 1 1 2 2 8 LYS H . 429 . HN 1 4
109 1 1 2 2 64 ALA H . 485 . HN 1 4
109 1 2 2 2 16 LEU QD . 437 . HD1* 1 4
109 1 2 2 2 35 LEU QD . 456 . HD1* 1 4
109 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
110 1 1 2 2 8 LYS H . 429 . HN 1 4
110 1 1 2 2 64 ALA H . 485 . HN 1 4
110 1 2 2 2 16 LEU QD . 437 . HD2* 1 4
110 1 2 2 2 19 VAL MG2 . 440 . HG2* 1 4
110 1 2 2 2 38 LEU QD . 459 . HD1* 1 4
110 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
111 1 1 2 2 8 LYS H . 429 . HN 1 4
111 1 1 2 2 64 ALA H . 485 . HN 1 4
111 1 2 2 2 63 ALA H . 484 . HN 1 4
112 1 1 2 2 8 LYS H . 429 . HN 1 4
112 1 1 2 2 64 ALA H . 485 . HN 1 4
112 1 2 2 2 35 LEU QD . 456 . HD2* 1 4
112 1 2 2 2 61 ILE MG . 482 . HG2* 1 4
113 1 1 2 2 8 LYS H . 429 . HN 1 4
113 1 1 2 2 64 ALA H . 485 . HN 1 4
113 1 2 2 2 38 LEU QD . 459 . HD2* 1 4
114 1 1 2 2 8 LYS H . 429 . HN 1 4
114 1 1 2 2 64 ALA H . 485 . HN 1 4
114 1 2 2 2 39 ALA MB . 460 . HB* 1 4
115 1 1 2 2 8 LYS H . 429 . HN 1 4
115 1 1 2 2 64 ALA H . 485 . HN 1 4
115 1 2 2 2 65 ARG H . 486 . HN 1 4
116 1 1 2 2 8 LYS H . 429 . HN 1 4
116 1 1 2 2 64 ALA H . 485 . HN 1 4
116 1 2 2 2 60 LEU HA . 481 . HA 1 4
117 1 1 2 2 58 GLY H . 479 . HN 1 4
117 1 1 2 2 60 LEU H . 481 . HN 1 4
117 1 1 2 2 63 ALA H . 484 . HN 1 4
117 1 2 2 2 61 ILE H . 482 . HN 1 4
118 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
118 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
118 1 2 2 2 61 ILE H . 482 . HN 1 4
119 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
119 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
119 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
119 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
119 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
119 1 2 2 2 61 ILE H . 482 . HN 1 4
120 1 1 2 2 38 LEU HG . 459 . HG 1 4
120 1 1 2 2 60 LEU HB3 . 481 . HB1 1 4
120 1 2 2 2 61 ILE H . 482 . HN 1 4
121 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
121 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
121 1 2 2 2 34 THR H . 455 . HN 1 4
122 1 1 2 2 34 THR H . 455 . HN 1 4
122 1 2 2 2 37 ASP H . 458 . HN 1 4
122 1 2 2 2 38 LEU H . 459 . HN 1 4
123 1 1 2 2 61 ILE HG12 . 482 . HG12 1 4
123 1 1 2 2 63 ALA MB . 484 . HB* 1 4
123 1 1 2 2 65 ARG HB2 . 486 . HB2 1 4
123 1 2 2 2 62 MET H . 483 . HN 1 4
124 1 1 2 2 59 ALA HA . 480 . HA 1 4
124 1 1 2 2 63 ALA HA . 484 . HA 1 4
124 1 2 2 2 62 MET H . 483 . HN 1 4
125 1 1 2 2 61 ILE HG13 . 482 . HG11 1 4
125 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
125 1 2 2 2 62 MET H . 483 . HN 1 4
126 1 1 2 2 60 LEU H . 481 . HN 1 4
126 1 1 2 2 63 ALA H . 484 . HN 1 4
126 1 2 2 2 62 MET H . 483 . HN 1 4
127 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
127 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
127 1 2 2 2 62 MET H . 483 . HN 1 4
128 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
128 1 1 2 2 61 ILE MD . 482 . HD1* 1 4
128 1 2 2 2 62 MET H . 483 . HN 1 4
129 1 1 2 2 21 ARG H . 442 . HN 1 4
129 1 1 2 2 24 ALA H . 445 . HN 1 4
129 1 2 2 2 22 ASP H . 443 . HN 1 4
130 1 1 2 2 21 ARG HB3 . 442 . HB1 1 4
130 1 1 2 2 23 LEU QB . 444 . HB* 1 4
130 1 2 2 2 22 ASP H . 443 . HN 1 4
131 1 1 2 2 21 ARG HB2 . 442 . HB2 1 4
131 1 1 2 2 23 LEU QB . 444 . HB* 1 4
131 1 2 2 2 22 ASP H . 443 . HN 1 4
132 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
132 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
132 1 2 2 2 22 ASP H . 443 . HN 1 4
133 1 1 2 2 21 ARG QD . 442 . HD2 1 4
133 1 1 2 2 25 PHE QB . 446 . HB* 1 4
133 1 2 2 2 22 ASP H . 443 . HN 1 4
134 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
134 1 1 2 2 23 LEU HG . 444 . HG 1 4
134 1 1 2 2 26 LYS HG2 . 447 . HG2 1 4
134 1 2 2 2 25 PHE H . 446 . HN 1 4
135 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
135 1 1 2 2 28 ALA MB . 449 . HB* 1 4
135 1 2 2 2 25 PHE H . 446 . HN 1 4
136 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
136 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
136 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
136 1 2 2 2 25 PHE H . 446 . HN 1 4
137 1 1 2 2 21 ARG HA . 442 . HA 1 4
137 1 1 2 2 24 ALA HA . 445 . HA 1 4
137 1 2 2 2 25 PHE H . 446 . HN 1 4
138 1 1 2 2 21 ARG HB2 . 442 . HB2 1 4
138 1 1 2 2 26 LYS HG3 . 447 . HG1 1 4
138 1 2 2 2 25 PHE H . 446 . HN 1 4
139 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
139 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
139 1 2 2 2 25 PHE H . 446 . HN 1 4
140 1 1 2 2 24 ALA H . 445 . HN 1 4
140 1 1 2 2 27 LEU H . 448 . HN 1 4
140 1 2 2 2 25 PHE H . 446 . HN 1 4
141 1 1 2 2 5 GLY H . 426 . HN 1 4
141 1 1 2 2 7 ASN H . 428 . HN 1 4
141 1 2 2 2 6 ASP H . 427 . HN 1 4
142 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
142 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
142 1 2 2 2 23 LEU H . 444 . HN 1 4
143 1 1 2 2 21 ARG H . 442 . HN 1 4
143 1 1 2 2 24 ALA H . 445 . HN 1 4
143 1 2 2 2 23 LEU H . 444 . HN 1 4
144 1 1 2 2 21 ARG HA . 442 . HA 1 4
144 1 1 2 2 24 ALA HA . 445 . HA 1 4
144 1 2 2 2 23 LEU H . 444 . HN 1 4
145 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
145 1 1 2 2 26 LYS QE . 447 . HE* 1 4
145 1 2 2 2 23 LEU H . 444 . HN 1 4
146 1 1 2 2 20 ASP HB2 . 441 . HB2 1 4
146 1 1 2 2 22 ASP HB3 . 443 . HB1 1 4
146 1 2 2 2 23 LEU H . 444 . HN 1 4
147 1 1 2 2 35 LEU HB3 . 456 . HB1 1 4
147 1 1 2 2 38 LEU HG . 459 . HG 1 4
147 1 2 2 2 39 ALA H . 460 . HN 1 4
148 1 1 2 2 37 ASP H . 458 . HN 1 4
148 1 1 2 2 38 LEU H . 459 . HN 1 4
148 1 2 2 2 39 ALA H . 460 . HN 1 4
149 1 1 2 2 37 ASP HA . 458 . HA 1 4
149 1 1 2 2 40 GLU HA . 461 . HA 1 4
149 1 2 2 2 39 ALA H . 460 . HN 1 4
150 1 1 2 2 38 LEU HB3 . 459 . HB1 1 4
150 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
150 1 2 2 2 39 ALA H . 460 . HN 1 4
151 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
151 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
151 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
151 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
151 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
151 1 2 2 2 39 ALA H . 460 . HN 1 4
152 1 1 2 2 35 LEU HA . 456 . HA 1 4
152 1 1 2 2 36 GLU HA . 457 . HA 1 4
152 1 1 2 2 38 LEU HA . 459 . HA 1 4
152 1 2 2 2 39 ALA H . 460 . HN 1 4
153 1 1 2 2 36 GLU QB . 457 . HB2 1 4
153 1 1 2 2 38 LEU HB2 . 459 . HB2 1 4
153 1 1 2 2 40 GLU HB3 . 461 . HB1 1 4
153 1 2 2 2 39 ALA H . 460 . HN 1 4
154 1 1 2 2 35 LEU HG . 456 . HG 1 4
154 1 1 2 2 64 ALA MB . 485 . HB* 1 4
154 1 2 2 2 39 ALA H . 460 . HN 1 4
155 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 4
155 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
155 1 2 2 2 39 ALA H . 460 . HN 1 4
156 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
156 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
156 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
156 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
156 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
156 1 2 2 2 28 ALA H . 449 . HN 1 4
157 1 1 2 2 65 ARG HG3 . 486 . HG1 1 4
157 1 1 2 2 68 CYS QB . 489 . HB2 1 4
157 1 2 2 2 69 TRP H . 490 . HN 1 4
158 1 1 2 2 65 ARG HA . 486 . HA 1 4
158 1 1 2 2 66 ASN HB2 . 487 . HB2 1 4
158 1 2 2 2 69 TRP H . 490 . HN 1 4
159 1 1 2 2 71 GLY H . 492 . HN 1 4
159 1 1 2 2 72 ASP H . 493 . HN 1 4
159 1 2 2 2 73 GLU H . 494 . HN 1 4
160 1 1 2 2 71 GLY HA3 . 492 . HA1 1 4
160 1 1 2 2 74 ALA HA . 495 . HA 1 4
160 1 2 2 2 73 GLU H . 494 . HN 1 4
161 1 1 2 2 62 MET QB . 483 . HB* 1 4
161 1 1 2 2 62 MET ME . 483 . HE* 1 4
161 1 2 2 2 63 ALA H . 484 . HN 1 4
162 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
162 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
162 1 2 2 2 63 ALA H . 484 . HN 1 4
163 1 1 2 2 60 LEU HG . 481 . HG 1 4
163 1 1 2 2 64 ALA MB . 485 . HB* 1 4
163 1 2 2 2 63 ALA H . 484 . HN 1 4
164 1 1 2 2 61 ILE H . 482 . HN 1 4
164 1 1 2 2 62 MET H . 483 . HN 1 4
164 1 1 2 2 64 ALA H . 485 . HN 1 4
164 1 2 2 2 63 ALA H . 484 . HN 1 4
165 1 1 2 2 62 MET HG2 . 483 . HG2 1 4
165 1 1 2 2 66 ASN HB2 . 487 . HB2 1 4
165 1 2 2 2 63 ALA H . 484 . HN 1 4
166 1 1 2 2 23 LEU QD . 444 . HD2* 1 4
166 1 1 2 2 61 ILE HG13 . 482 . HG11 1 4
166 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
166 1 2 2 2 60 LEU H . 481 . HN 1 4
167 1 1 2 2 56 LYS QG . 477 . HG1 1 4
167 1 1 2 2 57 ALA MB . 478 . HB* 1 4
167 1 1 2 2 59 ALA MB . 480 . HB* 1 4
167 1 2 2 2 60 LEU H . 481 . HN 1 4
168 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
168 1 1 2 2 61 ILE MD . 482 . HD1* 1 4
168 1 2 2 2 60 LEU H . 481 . HN 1 4
169 1 1 2 2 56 LYS HA . 477 . HA 1 4
169 1 1 2 2 59 ALA HA . 480 . HA 1 4
169 1 2 2 2 60 LEU H . 481 . HN 1 4
170 1 1 2 2 60 LEU H . 481 . HN 1 4
170 1 2 2 2 61 ILE H . 482 . HN 1 4
170 1 2 2 2 62 MET H . 483 . HN 1 4
171 1 1 2 2 43 ILE HB . 464 . HB 1 4
171 1 1 2 2 61 ILE HB . 482 . HB 1 4
171 1 2 2 2 58 GLY H . 479 . HN 1 4
172 1 1 2 2 58 GLY H . 479 . HN 1 4
172 1 2 2 2 61 ILE H . 482 . HN 1 4
172 1 2 2 2 62 MET H . 483 . HN 1 4
173 1 1 2 2 43 ILE HG13 . 464 . HG11 1 4
173 1 1 2 2 57 ALA MB . 478 . HB* 1 4
173 1 1 2 2 59 ALA MB . 480 . HB* 1 4
173 1 2 2 2 58 GLY H . 479 . HN 1 4
174 1 1 2 2 54 ASP H . 475 . HN 1 4
174 1 1 2 2 57 ALA H . 478 . HN 1 4
174 1 2 2 2 58 GLY H . 479 . HN 1 4
175 1 1 2 2 53 THR H . 474 . HN 1 4
175 1 1 2 2 59 ALA H . 480 . HN 1 4
175 1 2 2 2 58 GLY H . 479 . HN 1 4
176 1 1 2 2 56 LYS HA . 477 . HA 1 4
176 1 1 2 2 59 ALA HA . 480 . HA 1 4
176 1 2 2 2 58 GLY H . 479 . HN 1 4
177 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
177 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
177 1 2 2 2 58 GLY H . 479 . HN 1 4
178 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
178 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
178 1 2 2 2 58 GLY H . 479 . HN 1 4
179 1 1 2 2 11 ASP H . 432 . HN 1 4
179 1 1 2 2 35 LEU H . 456 . HN 1 4
179 1 2 2 2 12 ASP H . 433 . HN 1 4
180 1 1 2 2 11 ASP QB . 432 . HB2 1 4
180 1 2 2 2 12 ASP H . 433 . HN 1 4
181 1 1 2 2 12 ASP H . 433 . HN 1 4
181 1 2 2 2 15 ASN H . 436 . HN 1 4
181 1 2 2 2 15 ASN HD21 . 436 . HD21 1 4
182 1 1 2 2 12 ASP H . 433 . HN 1 4
182 1 2 2 2 14 LEU HB2 . 435 . HB2 1 4
182 1 2 2 2 35 LEU HB2 . 456 . HB2 1 4
183 1 1 2 2 35 LEU HG . 456 . HG 1 4
183 1 1 2 2 64 ALA MB . 485 . HB* 1 4
183 1 2 2 2 68 CYS H . 489 . HN 1 4
184 1 1 2 2 36 GLU HA . 457 . HA 1 4
184 1 1 2 2 64 ALA HA . 485 . HA 1 4
184 1 1 2 2 67 ILE HA . 488 . HA 1 4
184 1 2 2 2 68 CYS H . 489 . HN 1 4
185 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
185 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
185 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
185 1 2 2 2 68 CYS H . 489 . HN 1 4
186 1 1 2 2 65 ARG HA . 486 . HA 1 4
186 1 1 2 2 66 ASN HB2 . 487 . HB2 1 4
186 1 2 2 2 68 CYS H . 489 . HN 1 4
187 1 1 2 2 67 ILE HB . 488 . HB 1 4
187 1 1 2 2 67 ILE HG13 . 488 . HG12 1 4
187 1 2 2 2 68 CYS H . 489 . HN 1 4
188 1 1 2 2 68 CYS HA . 489 . HA 1 4
188 1 1 2 2 71 GLY HA3 . 492 . HA1 1 4
188 1 2 2 2 72 ASP H . 493 . HN 1 4
189 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
189 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
189 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
189 1 2 2 2 36 GLU H . 457 . HN 1 4
190 1 1 2 2 35 LEU HB2 . 456 . HB2 1 4
190 1 1 2 2 35 LEU HG . 456 . HG 1 4
190 1 1 2 2 64 ALA MB . 485 . HB* 1 4
190 1 2 2 2 36 GLU H . 457 . HN 1 4
191 1 1 2 2 36 GLU H . 457 . HN 1 4
191 1 2 2 2 37 ASP H . 458 . HN 1 4
191 1 2 2 2 38 LEU H . 459 . HN 1 4
192 1 1 2 2 69 TRP H . 490 . HN 1 4
192 1 1 2 2 73 GLU H . 494 . HN 1 4
192 1 2 2 2 71 GLY H . 492 . HN 1 4
193 1 1 2 2 66 ASN HA . 487 . HA 1 4
193 1 1 2 2 72 ASP HA . 493 . HA 1 4
193 1 2 2 2 71 GLY H . 492 . HN 1 4
194 1 1 2 2 33 CYS H . 454 . HN 1 4
194 1 1 2 2 55 GLU H . 476 . HN 1 4
194 1 2 2 2 57 ALA MB . 478 . HB* 1 4
195 1 1 2 2 33 CYS H . 454 . HN 1 4
195 1 1 2 2 55 GLU H . 476 . HN 1 4
195 1 2 2 2 53 THR MG . 474 . HG2* 1 4
196 1 1 2 2 33 CYS H . 454 . HN 1 4
196 1 1 2 2 55 GLU H . 476 . HN 1 4
196 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
197 1 1 2 2 33 CYS H . 454 . HN 1 4
197 1 1 2 2 55 GLU H . 476 . HN 1 4
197 1 2 2 2 53 THR H . 474 . HN 1 4
198 1 1 2 2 33 CYS H . 454 . HN 1 4
198 1 1 2 2 55 GLU H . 476 . HN 1 4
198 1 2 2 2 53 THR HA . 474 . HA 1 4
199 1 1 2 2 10 ALA H . 431 . HN 1 4
199 1 1 2 2 54 ASP H . 475 . HN 1 4
199 1 1 2 2 57 ALA H . 478 . HN 1 4
199 1 2 2 2 33 CYS H . 454 . HN 1 4
199 1 2 2 2 55 GLU H . 476 . HN 1 4
200 1 1 2 2 33 CYS H . 454 . HN 1 4
200 1 1 2 2 55 GLU H . 476 . HN 1 4
200 1 2 2 2 37 ASP H . 458 . HN 1 4
200 1 2 2 2 56 LYS H . 477 . HN 1 4
201 1 1 2 2 33 CYS H . 454 . HN 1 4
201 1 1 2 2 55 GLU H . 476 . HN 1 4
201 1 2 2 2 34 THR HB . 455 . HB 1 4
201 1 2 2 2 53 THR HB . 474 . HB 1 4
202 1 1 2 2 33 CYS H . 454 . HN 1 4
202 1 1 2 2 55 GLU H . 476 . HN 1 4
202 1 2 2 2 54 ASP QB . 475 . HB* 1 4
203 1 1 2 2 13 LEU HB3 . 434 . HB1 1 4
203 1 1 2 2 56 LYS QB . 477 . HB2 1 4
203 1 2 2 2 33 CYS H . 454 . HN 1 4
203 1 2 2 2 55 GLU H . 476 . HN 1 4
204 1 1 2 2 33 CYS H . 454 . HN 1 4
204 1 1 2 2 55 GLU H . 476 . HN 1 4
204 1 2 2 2 54 ASP HA . 475 . HA 1 4
205 1 1 2 2 33 CYS H . 454 . HN 1 4
205 1 1 2 2 55 GLU H . 476 . HN 1 4
205 1 2 2 2 37 ASP HB3 . 458 . HB1 1 4
206 1 1 2 2 33 CYS H . 454 . HN 1 4
206 1 1 2 2 55 GLU H . 476 . HN 1 4
206 1 2 2 2 34 THR H . 455 . HN 1 4
207 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
207 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
207 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
207 1 2 2 2 33 CYS H . 454 . HN 1 4
207 1 2 2 2 55 GLU H . 476 . HN 1 4
208 1 1 2 2 33 CYS H . 454 . HN 1 4
208 1 1 2 2 55 GLU H . 476 . HN 1 4
208 1 2 2 2 37 ASP HB2 . 458 . HB2 1 4
209 1 1 2 2 33 CYS H . 454 . HN 1 4
209 1 1 2 2 55 GLU H . 476 . HN 1 4
209 1 2 2 2 34 THR MG . 455 . HG2* 1 4
210 1 1 2 2 46 LEU QB . 467 . HB* 1 4
210 1 1 2 2 49 ILE HG13 . 470 . HG12 1 4
210 1 2 2 2 48 ASP H . 469 . HN 1 4
211 1 1 2 2 47 ALA MB . 468 . HB* 1 4
211 1 1 2 2 57 ALA MB . 478 . HB* 1 4
211 1 2 2 2 48 ASP H . 469 . HN 1 4
212 1 1 2 2 48 ASP H . 469 . HN 1 4
212 1 2 2 2 49 ILE HG12 . 470 . HG11 1 4
212 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
213 1 1 2 2 12 ASP H . 433 . HN 1 4
213 1 1 2 2 36 GLU H . 457 . HN 1 4
213 1 2 2 2 35 LEU H . 456 . HN 1 4
214 1 1 2 2 17 GLU QG . 438 . HG2 1 4
214 1 2 2 2 18 GLY H . 439 . HN 1 4
215 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
215 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
215 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
215 1 2 2 2 18 GLY H . 439 . HN 1 4
216 1 1 2 2 17 GLU HA . 438 . HA 1 4
216 1 1 2 2 19 VAL HA . 440 . HA 1 4
216 1 2 2 2 18 GLY H . 439 . HN 1 4
217 1 1 2 2 35 LEU H . 456 . HN 1 4
217 1 2 2 2 37 ASP H . 458 . HN 1 4
217 1 2 2 2 38 LEU H . 459 . HN 1 4
218 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
218 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
218 1 2 2 2 17 GLU H . 438 . HN 1 4
219 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
219 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
219 1 2 2 2 17 GLU H . 438 . HN 1 4
220 1 1 2 2 21 ARG H . 442 . HN 1 4
220 1 1 2 2 24 ALA H . 445 . HN 1 4
220 1 1 2 2 27 LEU H . 448 . HN 1 4
220 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
221 1 1 2 2 21 ARG H . 442 . HN 1 4
221 1 1 2 2 24 ALA H . 445 . HN 1 4
221 1 1 2 2 27 LEU H . 448 . HN 1 4
221 1 2 2 2 26 LYS H . 447 . HN 1 4
222 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
222 1 1 2 2 23 LEU HG . 444 . HG 1 4
222 1 1 2 2 26 LYS QD . 447 . HD1 1 4
222 1 1 2 2 26 LYS HG2 . 447 . HG2 1 4
222 1 1 2 2 29 ALA MB . 450 . HB* 1 4
222 1 2 2 2 21 ARG H . 442 . HN 1 4
222 1 2 2 2 24 ALA H . 445 . HN 1 4
222 1 2 2 2 27 LEU H . 448 . HN 1 4
223 1 1 2 2 21 ARG H . 442 . HN 1 4
223 1 1 2 2 24 ALA H . 445 . HN 1 4
223 1 1 2 2 27 LEU H . 448 . HN 1 4
223 1 2 2 2 23 LEU HA . 444 . HA 1 4
223 1 2 2 2 25 PHE HA . 446 . HA 1 4
223 1 2 2 2 26 LYS HA . 447 . HA 1 4
224 1 1 2 2 21 ARG H . 442 . HN 1 4
224 1 1 2 2 24 ALA H . 445 . HN 1 4
224 1 1 2 2 27 LEU H . 448 . HN 1 4
224 1 2 2 2 23 LEU QD . 444 . HD1* 1 4
225 1 1 2 2 21 ARG H . 442 . HN 1 4
225 1 1 2 2 24 ALA H . 445 . HN 1 4
225 1 1 2 2 27 LEU H . 448 . HN 1 4
225 1 2 2 2 22 ASP H . 443 . HN 1 4
225 1 2 2 2 23 LEU H . 444 . HN 1 4
225 1 2 2 2 25 PHE H . 446 . HN 1 4
225 1 2 2 2 28 ALA H . 449 . HN 1 4
226 1 1 2 2 21 ARG H . 442 . HN 1 4
226 1 1 2 2 24 ALA H . 445 . HN 1 4
226 1 1 2 2 27 LEU H . 448 . HN 1 4
226 1 2 2 2 25 PHE QD . 446 . HD* 1 4
227 1 1 2 2 21 ARG H . 442 . HN 1 4
227 1 1 2 2 24 ALA H . 445 . HN 1 4
227 1 1 2 2 27 LEU H . 448 . HN 1 4
227 1 2 2 2 22 ASP HA . 443 . HA 1 4
228 1 1 2 2 19 VAL HA . 440 . HA 1 4
228 1 2 2 2 21 ARG H . 442 . HN 1 4
228 1 2 2 2 24 ALA H . 445 . HN 1 4
228 1 2 2 2 27 LEU H . 448 . HN 1 4
229 1 1 2 2 21 ARG H . 442 . HN 1 4
229 1 1 2 2 24 ALA H . 445 . HN 1 4
229 1 1 2 2 27 LEU H . 448 . HN 1 4
229 1 2 2 2 21 ARG QD . 442 . HD2 1 4
229 1 2 2 2 25 PHE QB . 446 . HB* 1 4
230 1 1 2 2 61 ILE H . 482 . HN 1 4
230 1 1 2 2 64 ALA H . 485 . HN 1 4
230 1 2 2 2 65 ARG H . 486 . HN 1 4
231 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
231 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
231 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
231 1 2 2 2 65 ARG H . 486 . HN 1 4
232 1 1 2 2 39 ALA H . 460 . HN 1 4
232 1 1 2 2 63 ALA H . 484 . HN 1 4
232 1 2 2 2 65 ARG H . 486 . HN 1 4
233 1 1 2 2 20 ASP H . 441 . HN 1 4
233 1 1 2 2 30 ARG H . 451 . HN 1 4
233 1 2 2 2 21 ARG H . 442 . HN 1 4
233 1 2 2 2 24 ALA H . 445 . HN 1 4
233 1 2 2 2 27 LEU H . 448 . HN 1 4
234 1 1 2 2 20 ASP HB2 . 441 . HB2 1 4
234 1 1 2 2 22 ASP HB3 . 443 . HB1 1 4
234 1 2 2 2 21 ARG H . 442 . HN 1 4
234 1 2 2 2 24 ALA H . 445 . HN 1 4
234 1 2 2 2 27 LEU H . 448 . HN 1 4
235 1 1 2 2 20 ASP HA . 441 . HA 1 4
235 1 2 2 2 21 ARG H . 442 . HN 1 4
235 1 2 2 2 24 ALA H . 445 . HN 1 4
235 1 2 2 2 27 LEU H . 448 . HN 1 4
236 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
236 1 2 2 2 21 ARG H . 442 . HN 1 4
236 1 2 2 2 24 ALA H . 445 . HN 1 4
236 1 2 2 2 27 LEU H . 448 . HN 1 4
237 1 1 2 2 49 ILE H . 470 . HN 1 4
237 1 1 2 2 52 LEU H . 473 . HN 1 4
237 1 2 2 2 50 GLU H . 471 . HN 1 4
238 1 1 2 2 49 ILE HG12 . 470 . HG11 1 4
238 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
238 1 2 2 2 50 GLU H . 471 . HN 1 4
239 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
239 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
239 1 2 2 2 50 GLU H . 471 . HN 1 4
240 1 1 2 2 64 ALA HA . 485 . HA 1 4
240 1 1 2 2 67 ILE HA . 488 . HA 1 4
240 1 2 2 2 66 ASN H . 487 . HN 1 4
241 1 1 2 2 66 ASN H . 487 . HN 1 4
241 1 2 2 2 67 ILE HB . 488 . HB 1 4
241 1 2 2 2 67 ILE HG13 . 488 . HG12 1 4
242 1 1 2 2 63 ALA MB . 484 . HB* 1 4
242 1 1 2 2 65 ARG HB2 . 486 . HB2 1 4
242 1 2 2 2 66 ASN H . 487 . HN 1 4
243 1 1 2 2 66 ASN H . 487 . HN 1 4
243 1 2 2 2 66 ASN HD22 . 487 . HD22 1 4
243 1 2 2 2 69 TRP HD1 . 490 . HD1 1 4
244 1 1 2 2 66 ASN H . 487 . HN 1 4
244 1 2 2 2 66 ASN HD21 . 487 . HD21 1 4
244 1 2 2 2 70 PHE QD . 491 . HD* 1 4
245 1 1 2 2 66 ASN H . 487 . HN 1 4
245 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
245 1 2 2 2 67 ILE MG . 488 . HG2* 1 4
246 1 1 2 2 42 GLY HA2 . 463 . HA2 1 4
246 1 1 2 2 43 ILE HA . 464 . HA 1 4
246 1 2 2 2 44 ASP H . 465 . HN 1 4
247 1 1 2 2 43 ILE HG13 . 464 . HG11 1 4
247 1 1 2 2 47 ALA MB . 468 . HB* 1 4
247 1 1 2 2 57 ALA MB . 478 . HB* 1 4
247 1 2 2 2 44 ASP H . 465 . HN 1 4
248 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
248 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
248 1 2 2 2 44 ASP H . 465 . HN 1 4
249 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
249 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
249 1 2 2 2 51 GLY H . 472 . HN 1 4
250 1 1 2 2 50 GLU HB3 . 471 . HB1 1 4
250 1 1 2 2 52 LEU HB2 . 473 . HB1 1 4
250 1 2 2 2 51 GLY H . 472 . HN 1 4
251 1 1 2 2 26 LYS HB3 . 447 . HB2 1 4
251 1 1 2 2 49 ILE HB . 470 . HB 1 4
251 1 1 2 2 50 GLU HB2 . 471 . HB2 1 4
251 1 1 2 2 52 LEU HG . 473 . HG 1 4
251 1 2 2 2 51 GLY H . 472 . HN 1 4
252 1 1 2 2 49 ILE H . 470 . HN 1 4
252 1 1 2 2 52 LEU H . 473 . HN 1 4
252 1 2 2 2 51 GLY H . 472 . HN 1 4
253 1 1 2 2 53 THR H . 474 . HN 1 4
253 1 1 2 2 59 ALA H . 480 . HN 1 4
253 1 2 2 2 54 ASP H . 475 . HN 1 4
253 1 2 2 2 57 ALA H . 478 . HN 1 4
254 1 1 2 2 54 ASP H . 475 . HN 1 4
254 1 1 2 2 57 ALA H . 478 . HN 1 4
254 1 2 2 2 55 GLU HB3 . 476 . HB1 1 4
255 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
255 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
255 1 2 2 2 57 ALA H . 478 . HN 1 4
256 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
256 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
256 1 2 2 2 57 ALA H . 478 . HN 1 4
257 1 1 2 2 57 ALA H . 478 . HN 1 4
257 1 2 2 2 58 GLY H . 479 . HN 1 4
257 1 2 2 2 60 LEU H . 481 . HN 1 4
258 1 1 2 2 52 LEU HB2 . 473 . HB1 1 4
258 1 1 2 2 55 GLU HB2 . 476 . HB2 1 4
258 1 1 2 2 56 LYS QB . 477 . HB1 1 4
258 1 2 2 2 57 ALA H . 478 . HN 1 4
259 1 1 2 2 56 LYS QB . 477 . HB2 1 4
259 1 1 2 2 56 LYS HD3 . 477 . HD1 1 4
259 1 2 2 2 57 ALA H . 478 . HN 1 4
260 1 1 2 2 54 ASP H . 475 . HN 1 4
260 1 1 2 2 57 ALA H . 478 . HN 1 4
260 1 2 2 2 55 GLU HA . 476 . HA 1 4
261 1 1 2 2 9 PRO HD3 . 430 . HD1 1 4
261 1 1 2 2 33 CYS HB3 . 454 . HB1 1 4
261 1 2 2 2 10 ALA H . 431 . HN 1 4
262 1 1 2 2 10 ALA H . 431 . HN 1 4
262 1 2 2 2 13 LEU HG . 434 . HG 1 4
262 1 2 2 2 24 ALA MB . 445 . HB* 1 4
263 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
263 1 1 2 2 28 ALA MB . 449 . HB* 1 4
263 1 2 2 2 10 ALA H . 431 . HN 1 4
264 1 1 2 2 10 ALA H . 431 . HN 1 4
264 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
264 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
265 1 1 2 2 41 GLN HB3 . 462 . HB1 1 4
265 1 1 2 2 41 GLN HG2 . 462 . HG2 1 4
265 1 2 2 2 42 GLY H . 463 . HN 1 4
266 1 1 2 2 41 GLN H . 462 . HN 1 4
266 1 1 2 2 43 ILE H . 464 . HN 1 4
266 1 2 2 2 42 GLY H . 463 . HN 1 4
267 1 1 2 2 65 ARG HG3 . 486 . HG1 1 4
267 1 1 2 2 68 CYS QB . 489 . HB2 1 4
267 1 2 2 2 69 TRP HE1 . 490 . HE1 1 4
268 1 1 2 2 16 LEU HA . 437 . HA 1 4
268 1 1 2 2 41 GLN HA . 462 . HA 1 4
268 1 1 2 2 59 ALA HA . 480 . HA 1 4
268 1 1 2 2 63 ALA HA . 484 . HA 1 4
268 1 2 2 2 42 GLY H . 463 . HN 1 4
269 1 1 2 2 10 ALA H . 431 . HN 1 4
269 1 1 2 2 57 ALA H . 478 . HN 1 4
269 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
269 1 2 2 2 16 LEU QD . 437 . HD2* 1 4
269 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
269 1 2 2 2 46 LEU QD . 467 . HD1* 1 4
270 1 1 2 2 53 THR HB . 474 . HB 1 4
270 1 2 2 2 54 ASP H . 475 . HN 1 4
270 1 2 2 2 57 ALA H . 478 . HN 1 4
271 1 1 2 2 53 THR HA . 474 . HA 1 4
271 1 2 2 2 54 ASP H . 475 . HN 1 4
271 1 2 2 2 57 ALA H . 478 . HN 1 4
272 1 1 2 2 54 ASP H . 475 . HN 1 4
272 1 1 2 2 57 ALA H . 478 . HN 1 4
272 1 2 2 2 56 LYS QB . 477 . HB2 1 4
273 1 1 2 2 53 THR MG . 474 . HG2* 1 4
273 1 2 2 2 54 ASP H . 475 . HN 1 4
273 1 2 2 2 57 ALA H . 478 . HN 1 4
274 1 1 2 2 51 GLY H . 472 . HN 1 4
274 1 1 2 2 57 ALA H . 478 . HN 1 4
274 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
275 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
275 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
275 1 2 2 2 54 ASP H . 475 . HN 1 4
275 1 2 2 2 57 ALA H . 478 . HN 1 4
276 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
276 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
276 1 2 2 2 57 ALA H . 478 . HN 1 4
277 1 1 2 2 50 GLU QG . 471 . HG* 1 4
277 1 1 2 2 55 GLU HG3 . 476 . HG1 1 4
277 1 1 2 2 73 GLU HG3 . 494 . HG1 1 4
277 1 2 2 2 51 GLY H . 472 . HN 1 4
278 1 1 2 2 50 GLU HB3 . 471 . HB1 1 4
278 1 1 2 2 55 GLU HB2 . 476 . HB2 1 4
278 1 2 2 2 51 GLY H . 472 . HN 1 4
278 1 2 2 2 54 ASP H . 475 . HN 1 4
278 1 2 2 2 57 ALA H . 478 . HN 1 4
279 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
279 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
279 1 2 2 2 44 ASP H . 465 . HN 1 4
279 1 2 2 2 66 ASN H . 487 . HN 1 4
280 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
280 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
280 1 2 2 2 44 ASP H . 465 . HN 1 4
280 1 2 2 2 66 ASN H . 487 . HN 1 4
281 1 1 2 2 27 LEU H . 448 . HN 1 4
281 1 1 2 2 50 GLU H . 471 . HN 1 4
281 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
282 1 1 2 2 27 LEU H . 448 . HN 1 4
282 1 1 2 2 50 GLU H . 471 . HN 1 4
282 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
283 1 1 2 2 20 ASP HA . 441 . HA 1 4
283 1 2 2 2 21 ARG H . 442 . HN 1 4
283 1 2 2 2 24 ALA H . 445 . HN 1 4
284 1 1 2 2 21 ARG H . 442 . HN 1 4
284 1 2 2 2 21 ARG HD3 . 442 . HD1 1 4
284 1 2 2 2 30 ARG HD3 . 451 . HD1 1 4
285 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
285 1 1 2 2 37 ASP HB2 . 458 . HB2 1 4
285 1 2 2 2 21 ARG H . 442 . HN 1 4
285 1 2 2 2 24 ALA H . 445 . HN 1 4
286 1 1 2 2 20 ASP HB2 . 441 . HB2 1 4
286 1 2 2 2 21 ARG H . 442 . HN 1 4
286 1 2 2 2 24 ALA H . 445 . HN 1 4
287 1 1 2 2 23 LEU HA . 444 . HA 1 4
287 1 2 2 2 24 ALA H . 445 . HN 1 4
287 1 2 2 2 27 LEU H . 448 . HN 1 4
288 1 1 2 2 21 ARG H . 442 . HN 1 4
288 1 1 2 2 24 ALA H . 445 . HN 1 4
288 1 2 2 2 22 ASP HB2 . 443 . HB2 1 4
289 1 1 2 2 21 ARG H . 442 . HN 1 4
289 1 1 2 2 24 ALA H . 445 . HN 1 4
289 1 1 2 2 27 LEU H . 448 . HN 1 4
289 1 2 2 2 23 LEU QB . 444 . HB* 1 4
290 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
290 1 2 2 2 24 ALA H . 445 . HN 1 4
290 1 2 2 2 27 LEU H . 448 . HN 1 4
291 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
291 1 2 2 2 21 ARG H . 442 . HN 1 4
291 1 2 2 2 24 ALA H . 445 . HN 1 4
291 1 2 2 2 27 LEU H . 448 . HN 1 4
292 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
292 1 2 2 2 21 ARG H . 442 . HN 1 4
292 1 2 2 2 24 ALA H . 445 . HN 1 4
293 1 1 2 2 16 LEU HA . 437 . HA 1 4
293 1 1 2 2 41 GLN HA . 462 . HA 1 4
293 1 2 2 2 17 GLU H . 438 . HN 1 4
294 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
294 1 2 2 2 17 GLU H . 438 . HN 1 4
294 1 2 2 2 35 LEU H . 456 . HN 1 4
294 1 2 2 2 65 ARG H . 486 . HN 1 4
295 1 1 2 2 18 GLY H . 439 . HN 1 4
295 1 1 2 2 27 LEU H . 448 . HN 1 4
295 1 2 2 2 38 LEU QD . 459 . HD1* 1 4
295 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
296 1 1 2 2 11 ASP H . 432 . HN 1 4
296 1 1 2 2 35 LEU H . 456 . HN 1 4
296 1 2 2 2 34 THR MG . 455 . HG2* 1 4
297 1 1 2 2 10 ALA MB . 431 . HB* 1 4
297 1 2 2 2 11 ASP H . 432 . HN 1 4
297 1 2 2 2 35 LEU H . 456 . HN 1 4
298 1 1 2 2 11 ASP H . 432 . HN 1 4
298 1 1 2 2 33 CYS H . 454 . HN 1 4
298 1 2 2 2 34 THR MG . 455 . HG2* 1 4
299 1 1 2 2 11 ASP HA . 432 . HA 1 4
299 1 1 2 2 54 ASP HA . 475 . HA 1 4
299 1 2 2 2 55 GLU H . 476 . HN 1 4
300 1 1 2 2 15 ASN HB3 . 436 . HB2 1 4
300 1 1 2 2 54 ASP QB . 475 . HB* 1 4
300 1 2 2 2 55 GLU H . 476 . HN 1 4
301 1 1 2 2 70 PHE HA . 491 . HA 1 4
301 1 2 2 2 71 GLY H . 492 . HN 1 4
301 1 2 2 2 72 ASP H . 493 . HN 1 4
302 1 1 2 2 33 CYS H . 454 . HN 1 4
302 1 1 2 2 36 GLU H . 457 . HN 1 4
302 1 2 2 2 34 THR HB . 455 . HB 1 4
303 1 1 2 2 12 ASP H . 433 . HN 1 4
303 1 1 2 2 36 GLU H . 457 . HN 1 4
303 1 2 2 2 34 THR MG . 455 . HG2* 1 4
304 1 1 2 2 67 ILE HA . 488 . HA 1 4
304 1 2 2 2 68 CYS H . 489 . HN 1 4
304 1 2 2 2 72 ASP H . 493 . HN 1 4
305 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
305 1 1 2 2 67 ILE HB . 488 . HB 1 4
305 1 2 2 2 68 CYS H . 489 . HN 1 4
306 1 1 2 2 36 GLU H . 457 . HN 1 4
306 1 1 2 2 68 CYS H . 489 . HN 1 4
306 1 1 2 2 72 ASP H . 493 . HN 1 4
306 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
306 1 2 2 2 67 ILE MG . 488 . HG2* 1 4
307 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
307 1 2 2 2 36 GLU H . 457 . HN 1 4
307 1 2 2 2 68 CYS H . 489 . HN 1 4
308 1 1 2 2 57 ALA MB . 478 . HB* 1 4
308 1 2 2 2 58 GLY H . 479 . HN 1 4
308 1 2 2 2 60 LEU H . 481 . HN 1 4
309 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
309 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
309 1 2 2 2 58 GLY H . 479 . HN 1 4
309 1 2 2 2 60 LEU H . 481 . HN 1 4
309 1 2 2 2 68 CYS H . 489 . HN 1 4
310 1 1 2 2 58 GLY H . 479 . HN 1 4
310 1 1 2 2 60 LEU H . 481 . HN 1 4
310 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
311 1 1 2 2 24 ALA HA . 445 . HA 1 4
311 1 1 2 2 57 ALA HA . 478 . HA 1 4
311 1 2 2 2 58 GLY H . 479 . HN 1 4
311 1 2 2 2 60 LEU H . 481 . HN 1 4
312 1 1 2 2 58 GLY H . 479 . HN 1 4
312 1 1 2 2 60 LEU H . 481 . HN 1 4
312 1 2 2 2 59 ALA MB . 480 . HB* 1 4
313 1 1 2 2 6 ASP HA . 427 . HA 1 4
313 1 1 2 2 72 ASP HA . 493 . HA 1 4
313 1 2 2 2 73 GLU H . 494 . HN 1 4
314 1 1 2 2 39 ALA H . 460 . HN 1 4
314 1 1 2 2 63 ALA H . 484 . HN 1 4
314 1 2 2 2 64 ALA MB . 485 . HB* 1 4
315 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
315 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
315 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
315 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
315 1 2 2 2 25 PHE H . 446 . HN 1 4
315 1 2 2 2 28 ALA H . 449 . HN 1 4
315 1 2 2 2 39 ALA H . 460 . HN 1 4
315 1 2 2 2 63 ALA H . 484 . HN 1 4
316 1 1 2 2 28 ALA H . 449 . HN 1 4
316 1 1 2 2 39 ALA H . 460 . HN 1 4
316 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
317 1 1 2 2 20 ASP HA . 441 . HA 1 4
317 1 2 2 2 22 ASP H . 443 . HN 1 4
317 1 2 2 2 23 LEU H . 444 . HN 1 4
318 1 1 2 2 22 ASP H . 443 . HN 1 4
318 1 1 2 2 23 LEU H . 444 . HN 1 4
318 1 1 2 2 25 PHE H . 446 . HN 1 4
318 1 1 2 2 28 ALA H . 449 . HN 1 4
318 1 2 2 2 24 ALA MB . 445 . HB* 1 4
319 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
319 1 2 2 2 22 ASP H . 443 . HN 1 4
319 1 2 2 2 23 LEU H . 444 . HN 1 4
319 1 2 2 2 25 PHE H . 446 . HN 1 4
320 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
320 1 2 2 2 22 ASP H . 443 . HN 1 4
320 1 2 2 2 23 LEU H . 444 . HN 1 4
320 1 2 2 2 25 PHE H . 446 . HN 1 4
321 1 1 2 2 21 ARG HA . 442 . HA 1 4
321 1 2 2 2 22 ASP H . 443 . HN 1 4
321 1 2 2 2 23 LEU H . 444 . HN 1 4
321 1 2 2 2 25 PHE H . 446 . HN 1 4
322 1 1 2 2 21 ARG HB3 . 442 . HB1 1 4
322 1 1 2 2 30 ARG HB2 . 451 . HB2 1 4
322 1 2 2 2 22 ASP H . 443 . HN 1 4
322 1 2 2 2 23 LEU H . 444 . HN 1 4
322 1 2 2 2 25 PHE H . 446 . HN 1 4
323 1 1 2 2 21 ARG HB2 . 442 . HB2 1 4
323 1 2 2 2 22 ASP H . 443 . HN 1 4
323 1 2 2 2 23 LEU H . 444 . HN 1 4
323 1 2 2 2 25 PHE H . 446 . HN 1 4
324 1 1 2 2 59 ALA MB . 480 . HB* 1 4
324 1 2 2 2 61 ILE H . 482 . HN 1 4
324 1 2 2 2 62 MET H . 483 . HN 1 4
325 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
325 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
325 1 2 2 2 61 ILE H . 482 . HN 1 4
325 1 2 2 2 62 MET H . 483 . HN 1 4
325 1 2 2 2 64 ALA H . 485 . HN 1 4
326 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
326 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
326 1 2 2 2 61 ILE H . 482 . HN 1 4
326 1 2 2 2 62 MET H . 483 . HN 1 4
326 1 2 2 2 64 ALA H . 485 . HN 1 4
327 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
327 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
327 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
327 1 2 2 2 26 LYS H . 447 . HN 1 4
327 1 2 2 2 34 THR H . 455 . HN 1 4
327 1 2 2 2 61 ILE H . 482 . HN 1 4
327 1 2 2 2 62 MET H . 483 . HN 1 4
327 1 2 2 2 64 ALA H . 485 . HN 1 4
328 1 1 2 2 26 LYS H . 447 . HN 1 4
328 1 1 2 2 61 ILE H . 482 . HN 1 4
328 1 1 2 2 64 ALA H . 485 . HN 1 4
328 1 2 2 2 29 ALA MB . 450 . HB* 1 4
328 1 2 2 2 63 ALA MB . 484 . HB* 1 4
329 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
329 1 1 2 2 37 ASP HB2 . 458 . HB2 1 4
329 1 2 2 2 32 VAL H . 453 . HN 1 4
329 1 2 2 2 34 THR H . 455 . HN 1 4
330 1 1 2 2 7 ASN QB . 428 . HB* 1 4
330 1 2 2 2 8 LYS H . 429 . HN 1 4
330 1 2 2 2 32 VAL H . 453 . HN 1 4
331 1 1 2 2 56 LYS HD2 . 477 . HD2 1 4
331 1 1 2 2 67 ILE HG13 . 488 . HG12 1 4
331 1 2 2 2 64 ALA H . 485 . HN 1 4
332 1 1 2 2 8 LYS H . 429 . HN 1 4
332 1 1 2 2 26 LYS H . 447 . HN 1 4
332 1 1 2 2 32 VAL H . 453 . HN 1 4
332 1 2 2 2 28 ALA MB . 449 . HB* 1 4
333 1 1 2 2 28 ALA HA . 449 . HA 1 4
333 1 2 2 2 31 GLY H . 452 . HN 1 4
333 1 2 2 2 32 VAL H . 453 . HN 1 4
334 1 1 2 2 30 ARG HA . 451 . HA 1 4
334 1 2 2 2 31 GLY H . 452 . HN 1 4
334 1 2 2 2 32 VAL H . 453 . HN 1 4
335 1 1 2 2 29 ALA HA . 450 . HA 1 4
335 1 2 2 2 31 GLY H . 452 . HN 1 4
335 1 2 2 2 32 VAL H . 453 . HN 1 4
336 1 1 2 2 29 ALA MB . 450 . HB* 1 4
336 1 1 2 2 63 ALA MB . 484 . HB* 1 4
336 1 2 2 2 31 GLY H . 452 . HN 1 4
336 1 2 2 2 32 VAL H . 453 . HN 1 4
337 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
337 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
337 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
337 1 2 2 2 19 VAL H . 440 . HN 1 4
337 1 2 2 2 41 GLN H . 462 . HN 1 4
337 1 2 2 2 43 ILE H . 464 . HN 1 4
338 1 1 2 2 17 GLU HA . 438 . HA 1 4
338 1 1 2 2 50 GLU HA . 471 . HA 1 4
338 1 2 2 2 19 VAL H . 440 . HN 1 4
338 1 2 2 2 49 ILE H . 470 . HN 1 4
339 1 1 2 2 41 GLN H . 462 . HN 1 4
339 1 1 2 2 43 ILE H . 464 . HN 1 4
339 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
340 1 1 2 2 47 ALA HA . 468 . HA 1 4
340 1 2 2 2 49 ILE H . 470 . HN 1 4
340 1 2 2 2 52 LEU H . 473 . HN 1 4
341 1 1 2 2 31 GLY HA3 . 452 . HA1 1 4
341 1 1 2 2 51 GLY HA3 . 472 . HA1 1 4
341 1 2 2 2 52 LEU H . 473 . HN 1 4
342 1 1 2 2 49 ILE H . 470 . HN 1 4
342 1 1 2 2 52 LEU H . 473 . HN 1 4
342 1 2 2 2 50 GLU HA . 471 . HA 1 4
343 1 1 2 2 55 GLU HG3 . 476 . HG1 1 4
343 1 1 2 2 73 GLU HG3 . 494 . HG1 1 4
343 1 2 2 2 56 LYS H . 477 . HN 1 4
344 1 1 2 2 55 GLU HG2 . 476 . HG2 1 4
344 1 1 2 2 73 GLU HG2 . 494 . HG2 1 4
344 1 2 2 2 56 LYS H . 477 . HN 1 4
345 1 1 2 2 36 GLU QB . 457 . HB1 1 4
345 1 1 2 2 41 GLN HB3 . 462 . HB1 1 4
345 1 1 2 2 65 ARG HG2 . 486 . HG2 1 4
345 1 2 2 2 37 ASP H . 458 . HN 1 4
345 1 2 2 2 45 ASP H . 466 . HN 1 4
346 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
346 1 2 2 2 37 ASP H . 458 . HN 1 4
346 1 2 2 2 38 LEU H . 459 . HN 1 4
347 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
347 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
347 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
347 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
347 1 2 2 2 14 LEU H . 435 . HN 1 4
347 1 2 2 2 38 LEU H . 459 . HN 1 4
347 1 2 2 2 45 ASP H . 466 . HN 1 4
348 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
348 1 2 2 2 14 LEU H . 435 . HN 1 4
348 1 2 2 2 38 LEU H . 459 . HN 1 4
349 1 1 2 2 53 THR H . 474 . HN 1 4
349 1 1 2 2 59 ALA H . 480 . HN 1 4
349 1 2 2 2 56 LYS HA . 477 . HA 1 4
350 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
350 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
350 1 2 2 2 59 ALA H . 480 . HN 1 4
351 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
351 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
351 1 2 2 2 53 THR H . 474 . HN 1 4
351 1 2 2 2 59 ALA H . 480 . HN 1 4
352 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
352 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
352 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
352 1 2 2 2 25 PHE QD . 446 . HD* 1 4
352 1 2 2 2 53 THR H . 474 . HN 1 4
352 1 2 2 2 59 ALA H . 480 . HN 1 4
353 1 1 2 2 11 ASP QB . 432 . HB2 1 4
353 1 2 2 2 15 ASN H . 436 . HN 1 4
353 1 2 2 2 15 ASN HD21 . 436 . HD21 1 4
354 1 1 2 2 12 ASP HA . 433 . HA 1 4
354 1 2 2 2 15 ASN H . 436 . HN 1 4
354 1 2 2 2 15 ASN HD21 . 436 . HD21 1 4
355 1 1 2 2 14 LEU QD . 435 . HD2* 1 4
355 1 2 2 2 15 ASN H . 436 . HN 1 4
355 1 2 2 2 15 ASN HD21 . 436 . HD21 1 4
356 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
356 1 1 2 2 30 ARG H . 451 . HN 1 4
356 1 2 2 2 29 ALA HA . 450 . HA 1 4
357 1 1 2 2 7 ASN HD21 . 428 . HD21 1 4
357 1 1 2 2 30 ARG H . 451 . HN 1 4
357 1 1 2 2 66 ASN HD21 . 487 . HD21 1 4
357 1 2 2 2 29 ALA MB . 450 . HB* 1 4
357 1 2 2 2 63 ALA MB . 484 . HB* 1 4
358 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
358 1 1 2 2 37 ASP HB2 . 458 . HB2 1 4
358 1 2 2 2 40 GLU H . 461 . HN 1 4
359 1 1 2 2 56 LYS HD2 . 477 . HD2 1 4
359 1 1 2 2 67 ILE HG13 . 488 . HG12 1 4
359 1 2 2 2 70 PHE QD . 491 . HD* 1 4
360 1 1 2 2 13 LEU H . 434 . HN 1 4
360 1 1 2 2 16 LEU H . 437 . HN 1 4
360 1 1 2 2 25 PHE QE . 446 . HE* 1 4
360 1 2 2 2 24 ALA MB . 445 . HB* 1 4
361 1 1 2 2 14 LEU QD . 435 . HD2* 1 4
361 1 2 2 2 16 LEU H . 437 . HN 1 4
361 1 2 2 2 25 PHE QE . 446 . HE* 1 4
362 1 1 2 2 21 ARG HD3 . 442 . HD1 1 4
362 1 1 2 2 30 ARG HD3 . 451 . HD1 1 4
362 1 2 2 2 25 PHE QE . 446 . HE* 1 4
363 1 1 2 2 14 LEU QD . 435 . HD2* 1 4
363 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
363 1 2 2 2 20 ASP HA . 441 . HA 1 4
364 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
364 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
364 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
364 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
364 1 2 2 2 34 THR HA . 455 . HA 1 4
364 1 2 2 2 42 GLY HA3 . 463 . HA1 1 4
365 1 1 2 2 52 LEU HA . 473 . HA 1 4
365 1 1 2 2 53 THR HB . 474 . HB 1 4
365 1 2 2 2 56 LYS HD3 . 477 . HD1 1 4
366 1 1 2 2 5 GLY QA . 426 . HA* 1 4
366 1 2 2 2 6 ASP HA . 427 . HA 1 4
366 1 2 2 2 7 ASN HA . 428 . HA 1 4
367 1 1 2 2 11 ASP HA . 432 . HA 1 4
367 1 1 2 2 54 ASP HA . 475 . HA 1 4
367 1 2 2 2 53 THR HA . 474 . HA 1 4
368 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
368 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
368 1 2 2 2 53 THR HA . 474 . HA 1 4
369 1 1 2 2 6 ASP HA . 427 . HA 1 4
369 1 1 2 2 72 ASP HA . 493 . HA 1 4
369 1 2 2 2 7 ASN HA . 428 . HA 1 4
370 1 1 2 2 7 ASN HA . 428 . HA 1 4
370 1 1 2 2 30 ARG HA . 451 . HA 1 4
370 1 2 2 2 29 ALA HA . 450 . HA 1 4
371 1 1 2 2 29 ALA MB . 450 . HB* 1 4
371 1 1 2 2 63 ALA MB . 484 . HB* 1 4
371 1 2 2 2 30 ARG HA . 451 . HA 1 4
372 1 1 2 2 56 LYS HD2 . 477 . HD2 1 4
372 1 1 2 2 67 ILE HG13 . 488 . HG12 1 4
372 1 2 2 2 66 ASN HA . 487 . HA 1 4
373 1 1 2 2 46 LEU HA . 467 . HA 1 4
373 1 1 2 2 48 ASP HA . 469 . HA 1 4
373 1 2 2 2 47 ALA HA . 468 . HA 1 4
374 1 1 2 2 46 LEU HA . 467 . HA 1 4
374 1 1 2 2 48 ASP HA . 469 . HA 1 4
374 1 2 2 2 47 ALA MB . 468 . HB* 1 4
375 1 1 2 2 10 ALA HA . 431 . HA 1 4
375 1 1 2 2 33 CYS HA . 454 . HA 1 4
375 1 2 2 2 34 THR MG . 455 . HG2* 1 4
376 1 1 2 2 9 PRO HA . 430 . HA 1 4
376 1 2 2 2 10 ALA HA . 431 . HA 1 4
376 1 2 2 2 33 CYS HA . 454 . HA 1 4
377 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
377 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
377 1 2 2 2 44 ASP HA . 465 . HA 1 4
378 1 1 2 2 10 ALA HA . 431 . HA 1 4
378 1 1 2 2 33 CYS HA . 454 . HA 1 4
378 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
378 1 2 2 2 16 LEU QD . 437 . HD2* 1 4
378 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
378 1 2 2 2 46 LEU QD . 467 . HD1* 1 4
378 1 2 2 2 60 LEU QD . 481 . HD2* 1 4
379 1 1 2 2 11 ASP HA . 432 . HA 1 4
379 1 2 2 2 14 LEU HB2 . 435 . HB2 1 4
379 1 2 2 2 35 LEU HB2 . 456 . HB2 1 4
380 1 1 2 2 17 GLU QG . 438 . HG2 1 4
380 1 2 2 2 18 GLY HA3 . 439 . HA1 1 4
381 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
381 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
381 1 2 2 2 54 ASP HA . 475 . HA 1 4
382 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
382 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
382 1 2 2 2 54 ASP HA . 475 . HA 1 4
383 1 1 2 2 18 GLY HA3 . 439 . HA1 1 4
383 1 2 2 2 38 LEU QD . 459 . HD1* 1 4
383 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
384 1 1 2 2 31 GLY HA3 . 452 . HA1 1 4
384 1 1 2 2 37 ASP HA . 458 . HA 1 4
384 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 4
385 1 1 2 2 12 ASP HA . 433 . HA 1 4
385 1 1 2 2 16 LEU HA . 437 . HA 1 4
385 1 1 2 2 63 ALA HA . 484 . HA 1 4
385 1 2 2 2 35 LEU QD . 456 . HD2* 1 4
386 1 1 2 2 50 GLU QG . 471 . HG* 1 4
386 1 1 2 2 55 GLU HG3 . 476 . HG1 1 4
386 1 1 2 2 73 GLU HG3 . 494 . HG1 1 4
386 1 2 2 2 56 LYS HA . 477 . HA 1 4
387 1 1 2 2 30 ARG HB2 . 451 . HB2 1 4
387 1 1 2 2 55 GLU HB2 . 476 . HB2 1 4
387 1 2 2 2 56 LYS HA . 477 . HA 1 4
388 1 1 2 2 23 LEU HA . 444 . HA 1 4
388 1 1 2 2 25 PHE HA . 446 . HA 1 4
388 1 2 2 2 24 ALA MB . 445 . HB* 1 4
389 1 1 2 2 23 LEU HA . 444 . HA 1 4
389 1 1 2 2 26 LYS HA . 447 . HA 1 4
389 1 1 2 2 56 LYS HA . 477 . HA 1 4
389 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
390 1 1 2 2 23 LEU HA . 444 . HA 1 4
390 1 1 2 2 26 LYS HA . 447 . HA 1 4
390 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
391 1 1 2 2 16 LEU HA . 437 . HA 1 4
391 1 1 2 2 47 ALA HA . 468 . HA 1 4
391 1 2 2 2 17 GLU HA . 438 . HA 1 4
391 1 2 2 2 50 GLU HA . 471 . HA 1 4
392 1 1 2 2 16 LEU HA . 437 . HA 1 4
392 1 2 2 2 17 GLU QG . 438 . HG2 1 4
393 1 1 2 2 59 ALA HA . 480 . HA 1 4
393 1 1 2 2 63 ALA HA . 484 . HA 1 4
393 1 2 2 2 62 MET ME . 483 . HE* 1 4
394 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
394 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
394 1 2 2 2 47 ALA HA . 468 . HA 1 4
394 1 2 2 2 68 CYS HA . 489 . HA 1 4
394 1 2 2 2 71 GLY HA3 . 492 . HA1 1 4
395 1 1 2 2 25 PHE HA . 446 . HA 1 4
395 1 1 2 2 26 LYS HA . 447 . HA 1 4
395 1 2 2 2 28 ALA MB . 449 . HB* 1 4
396 1 1 2 2 13 LEU HA . 434 . HA 1 4
396 1 1 2 2 16 LEU HA . 437 . HA 1 4
396 1 1 2 2 59 ALA HA . 480 . HA 1 4
396 1 1 2 2 63 ALA HA . 484 . HA 1 4
396 1 1 2 2 68 CYS HA . 489 . HA 1 4
396 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
396 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
397 1 1 2 2 13 LEU HA . 434 . HA 1 4
397 1 1 2 2 68 CYS HA . 489 . HA 1 4
397 1 2 2 2 35 LEU QD . 456 . HD2* 1 4
398 1 1 2 2 13 LEU HA . 434 . HA 1 4
398 1 1 2 2 60 LEU HA . 481 . HA 1 4
398 1 2 2 2 35 LEU QD . 456 . HD1* 1 4
399 1 1 2 2 19 VAL HA . 440 . HA 1 4
399 1 1 2 2 32 VAL HA . 453 . HA 1 4
399 1 2 2 2 20 ASP HB3 . 441 . HB1 1 4
399 1 2 2 2 37 ASP HB2 . 458 . HB2 1 4
400 1 1 2 2 17 GLU HA . 438 . HA 1 4
400 1 1 2 2 19 VAL HA . 440 . HA 1 4
400 1 2 2 2 18 GLY HA3 . 439 . HA1 1 4
401 1 1 2 2 16 LEU HA . 437 . HA 1 4
401 1 1 2 2 41 GLN HA . 462 . HA 1 4
401 1 1 2 2 59 ALA HA . 480 . HA 1 4
401 1 2 2 2 17 GLU HA . 438 . HA 1 4
401 1 2 2 2 58 GLY HA3 . 479 . HA1 1 4
402 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
402 1 2 2 2 17 GLU HA . 438 . HA 1 4
402 1 2 2 2 64 ALA HA . 485 . HA 1 4
403 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
403 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
403 1 2 2 2 58 GLY HA3 . 479 . HA1 1 4
403 1 2 2 2 64 ALA HA . 485 . HA 1 4
404 1 1 2 2 27 LEU HA . 448 . HA 1 4
404 1 1 2 2 49 ILE HA . 470 . HA 1 4
404 1 1 2 2 64 ALA HA . 485 . HA 1 4
404 1 2 2 2 29 ALA MB . 450 . HB* 1 4
404 1 2 2 2 63 ALA MB . 484 . HB* 1 4
405 1 1 2 2 24 ALA HA . 445 . HA 1 4
405 1 1 2 2 36 GLU HA . 457 . HA 1 4
405 1 1 2 2 67 ILE HA . 488 . HA 1 4
405 1 2 2 2 25 PHE HA . 446 . HA 1 4
405 1 2 2 2 68 CYS HA . 489 . HA 1 4
406 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
406 1 2 2 2 24 ALA HA . 445 . HA 1 4
406 1 2 2 2 27 LEU HA . 448 . HA 1 4
406 1 2 2 2 57 ALA HA . 478 . HA 1 4
407 1 1 2 2 27 LEU HA . 448 . HA 1 4
407 1 1 2 2 38 LEU HA . 459 . HA 1 4
407 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 4
408 1 1 2 2 38 LEU HA . 459 . HA 1 4
408 1 1 2 2 57 ALA HA . 478 . HA 1 4
408 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
409 1 1 2 2 35 LEU HA . 456 . HA 1 4
409 1 1 2 2 36 GLU HA . 457 . HA 1 4
409 1 1 2 2 38 LEU HA . 459 . HA 1 4
409 1 1 2 2 64 ALA HA . 485 . HA 1 4
409 1 2 2 2 39 ALA MB . 460 . HB* 1 4
410 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
410 1 2 2 2 21 ARG HA . 442 . HA 1 4
410 1 2 2 2 24 ALA HA . 445 . HA 1 4
411 1 1 2 2 24 ALA HA . 445 . HA 1 4
411 1 1 2 2 27 LEU HA . 448 . HA 1 4
411 1 1 2 2 35 LEU HA . 456 . HA 1 4
411 1 1 2 2 38 LEU HA . 459 . HA 1 4
411 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
412 1 1 2 2 34 THR HB . 455 . HB 1 4
412 1 2 2 2 35 LEU HA . 456 . HA 1 4
412 1 2 2 2 36 GLU HA . 457 . HA 1 4
413 1 1 2 2 24 ALA HA . 445 . HA 1 4
413 1 1 2 2 27 LEU HA . 448 . HA 1 4
413 1 1 2 2 57 ALA HA . 478 . HA 1 4
413 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
414 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
414 1 2 2 2 21 ARG HA . 442 . HA 1 4
414 1 2 2 2 24 ALA HA . 445 . HA 1 4
415 1 1 2 2 17 GLU QG . 438 . HG2 1 4
415 1 2 2 2 18 GLY HA2 . 439 . HA2 1 4
416 1 1 2 2 18 GLY HA2 . 439 . HA2 1 4
416 1 2 2 2 38 LEU QD . 459 . HD1* 1 4
416 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
417 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
417 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
417 1 2 2 2 58 GLY HA2 . 479 . HA2 1 4
418 1 1 2 2 42 GLY HA2 . 463 . HA2 1 4
418 1 1 2 2 43 ILE HA . 464 . HA 1 4
418 1 1 2 2 61 ILE HA . 482 . HA 1 4
418 1 2 2 2 57 ALA MB . 478 . HB* 1 4
419 1 1 2 2 30 ARG HD3 . 451 . HD1 1 4
419 1 1 2 2 41 GLN HG3 . 462 . HG1 1 4
419 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 4
420 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
420 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
420 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
420 1 2 2 2 41 GLN HG3 . 462 . HG1 1 4
420 1 2 2 2 43 ILE HA . 464 . HA 1 4
420 1 2 2 2 61 ILE HA . 482 . HA 1 4
421 1 1 2 2 30 ARG HD3 . 451 . HD1 1 4
421 1 1 2 2 41 GLN HG3 . 462 . HG1 1 4
421 1 1 2 2 43 ILE HA . 464 . HA 1 4
421 1 1 2 2 61 ILE HA . 482 . HA 1 4
421 1 2 2 2 46 LEU QD . 467 . HD2* 1 4
422 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
422 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
422 1 2 2 2 61 ILE HA . 482 . HA 1 4
423 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
423 1 2 2 2 21 ARG QD . 442 . HD2 1 4
423 1 2 2 2 25 PHE QB . 446 . HB* 1 4
424 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
424 1 1 2 2 37 ASP HB2 . 458 . HB2 1 4
424 1 2 2 2 33 CYS HB3 . 454 . HB1 1 4
425 1 1 2 2 8 LYS HB3 . 429 . HB1 1 4
425 1 2 2 2 9 PRO HD3 . 430 . HD1 1 4
425 1 2 2 2 33 CYS HB3 . 454 . HB1 1 4
426 1 1 2 2 9 PRO HD3 . 430 . HD1 1 4
426 1 1 2 2 25 PHE QB . 446 . HB* 1 4
426 1 1 2 2 33 CYS HB3 . 454 . HB1 1 4
426 1 2 2 2 28 ALA MB . 449 . HB* 1 4
427 1 1 2 2 9 PRO HD3 . 430 . HD1 1 4
427 1 1 2 2 25 PHE QB . 446 . HB* 1 4
427 1 1 2 2 30 ARG HD2 . 451 . HD2 1 4
427 1 1 2 2 33 CYS HB3 . 454 . HB1 1 4
427 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
427 1 2 2 2 16 LEU QD . 437 . HD2* 1 4
427 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
427 1 2 2 2 46 LEU QD . 467 . HD1* 1 4
428 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
428 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
428 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
428 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
428 1 2 2 2 37 ASP HB2 . 458 . HB2 1 4
428 1 2 2 2 45 ASP QB . 466 . HB* 1 4
429 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
429 1 2 2 2 26 LYS QE . 447 . HE* 1 4
429 1 2 2 2 56 LYS QE . 477 . HE1 1 4
430 1 1 2 2 26 LYS QE . 447 . HE* 1 4
430 1 1 2 2 66 ASN HB3 . 487 . HB1 1 4
430 1 2 2 2 29 ALA MB . 450 . HB* 1 4
430 1 2 2 2 63 ALA MB . 484 . HB* 1 4
431 1 1 2 2 26 LYS QE . 447 . HE* 1 4
431 1 1 2 2 56 LYS QE . 477 . HE1 1 4
431 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
432 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
432 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
432 1 2 2 2 56 LYS QE . 477 . HE1 1 4
433 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
433 1 1 2 2 60 LEU QD . 481 . HD2* 1 4
433 1 2 2 2 33 CYS HB2 . 454 . HB2 1 4
433 1 2 2 2 56 LYS QE . 477 . HE2 1 4
434 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
434 1 1 2 2 37 ASP HB2 . 458 . HB2 1 4
434 1 2 2 2 33 CYS HB2 . 454 . HB2 1 4
435 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
435 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
435 1 2 2 2 66 ASN HB2 . 487 . HB2 1 4
436 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
436 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
436 1 2 2 2 66 ASN HB2 . 487 . HB2 1 4
437 1 1 2 2 9 PRO HD2 . 430 . HD2 1 4
437 1 1 2 2 37 ASP HB3 . 458 . HB1 1 4
437 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
437 1 2 2 2 16 LEU QD . 437 . HD2* 1 4
437 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
437 1 2 2 2 46 LEU QD . 467 . HD1* 1 4
438 1 1 2 2 12 ASP HB3 . 433 . HB1 1 4
438 1 2 2 2 14 LEU QD . 435 . HD2* 1 4
438 1 2 2 2 35 LEU QD . 456 . HD1* 1 4
439 1 1 2 2 7 ASN QB . 428 . HB* 1 4
439 1 1 2 2 62 MET HG3 . 483 . HG1 1 4
439 1 2 2 2 29 ALA MB . 450 . HB* 1 4
439 1 2 2 2 63 ALA MB . 484 . HB* 1 4
440 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
440 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
440 1 2 2 2 54 ASP QB . 475 . HB* 1 4
440 1 2 2 2 68 CYS QB . 489 . HB1 1 4
441 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
441 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
441 1 2 2 2 54 ASP QB . 475 . HB* 1 4
441 1 2 2 2 62 MET HG3 . 483 . HG1 1 4
442 1 1 2 2 12 ASP HB2 . 433 . HB2 1 4
442 1 1 2 2 68 CYS QB . 489 . HB1 1 4
442 1 2 2 2 35 LEU QD . 456 . HD2* 1 4
443 1 1 2 2 44 ASP HB2 . 465 . HB1 1 4
443 1 1 2 2 54 ASP QB . 475 . HB* 1 4
443 1 2 2 2 47 ALA MB . 468 . HB* 1 4
444 1 1 2 2 10 ALA HA . 431 . HA 1 4
444 1 2 2 2 11 ASP QB . 432 . HB2 1 4
445 1 1 2 2 11 ASP QB . 432 . HB2 1 4
445 1 2 2 2 14 LEU QD . 435 . HD2* 1 4
446 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
446 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
446 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
446 1 2 2 2 19 VAL HB . 440 . HB 1 4
447 1 1 2 2 16 LEU HA . 437 . HA 1 4
447 1 1 2 2 41 GLN HA . 462 . HA 1 4
447 1 1 2 2 59 ALA HA . 480 . HA 1 4
447 1 1 2 2 63 ALA HA . 484 . HA 1 4
447 1 2 2 2 19 VAL HB . 440 . HB 1 4
448 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
448 1 2 2 2 17 GLU QG . 438 . HG2 1 4
449 1 1 2 2 26 LYS HB2 . 447 . HB1 1 4
449 1 1 2 2 30 ARG HB3 . 451 . HB1 1 4
449 1 1 2 2 62 MET ME . 483 . HE* 1 4
449 1 2 2 2 29 ALA MB . 450 . HB* 1 4
449 1 2 2 2 63 ALA MB . 484 . HB* 1 4
450 1 1 2 2 26 LYS HB2 . 447 . HB1 1 4
450 1 1 2 2 30 ARG HB3 . 451 . HB1 1 4
450 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
451 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
451 1 2 2 2 62 MET QB . 483 . HB* 1 4
451 1 2 2 2 62 MET ME . 483 . HE* 1 4
452 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
452 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
452 1 2 2 2 62 MET QB . 483 . HB* 1 4
452 1 2 2 2 62 MET ME . 483 . HE* 1 4
453 1 1 2 2 16 LEU HA . 437 . HA 1 4
453 1 1 2 2 41 GLN HA . 462 . HA 1 4
453 1 1 2 2 63 ALA HA . 484 . HA 1 4
453 1 2 2 2 62 MET QB . 483 . HB* 1 4
454 1 1 2 2 55 GLU HB3 . 476 . HB1 1 4
454 1 1 2 2 62 MET QB . 483 . HB* 1 4
454 1 2 2 2 59 ALA MB . 480 . HB* 1 4
455 1 1 2 2 25 PHE HA . 446 . HA 1 4
455 1 1 2 2 68 CYS HA . 489 . HA 1 4
455 1 2 2 2 36 GLU QB . 457 . HB1 1 4
456 1 1 2 2 36 GLU QB . 457 . HB1 1 4
456 1 1 2 2 65 ARG HG2 . 486 . HG2 1 4
456 1 2 2 2 68 CYS QB . 489 . HB1 1 4
457 1 1 2 2 49 ILE HA . 470 . HA 1 4
457 1 2 2 2 50 GLU HB3 . 471 . HB1 1 4
457 1 2 2 2 52 LEU HB2 . 473 . HB1 1 4
458 1 1 2 2 8 LYS HG3 . 429 . HG1 1 4
458 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
458 1 1 2 2 32 VAL HB . 453 . HB 1 4
458 1 2 2 2 28 ALA MB . 449 . HB* 1 4
459 1 1 2 2 41 GLN QB . 462 . HB2 1 4
459 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
459 1 1 2 2 65 ARG QG . 486 . HG2 1 4
459 1 2 2 2 61 ILE MG . 482 . HG2* 1 4
460 1 1 2 2 16 LEU HB3 . 437 . HB1 1 4
460 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
460 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
461 1 1 2 2 41 GLN QB . 462 . HB2 1 4
461 1 1 2 2 41 GLN HG2 . 462 . HG2 1 4
461 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
461 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
462 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
462 1 1 2 2 52 LEU HB2 . 473 . HB1 1 4
462 1 1 2 2 52 LEU HG . 473 . HG 1 4
462 1 1 2 2 56 LYS QB . 477 . HB1 1 4
462 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
462 1 2 2 2 24 ALA HA . 445 . HA 1 4
462 1 2 2 2 57 ALA HA . 478 . HA 1 4
463 1 1 2 2 41 GLN QB . 462 . HB2 1 4
463 1 1 2 2 52 LEU HB2 . 473 . HB1 1 4
463 1 1 2 2 52 LEU HG . 473 . HG 1 4
463 1 1 2 2 56 LYS QB . 477 . HB1 1 4
463 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
463 1 2 2 2 57 ALA MB . 478 . HB* 1 4
464 1 1 2 2 16 LEU HB3 . 437 . HB1 1 4
464 1 1 2 2 36 GLU QB . 457 . HB1 1 4
464 1 1 2 2 38 LEU HB2 . 459 . HB2 1 4
464 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
464 1 1 2 2 65 ARG QG . 486 . HG2 1 4
464 1 1 2 2 68 CYS QB . 489 . HB2 1 4
464 1 2 2 2 64 ALA MB . 485 . HB* 1 4
465 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
465 1 1 2 2 16 LEU HB3 . 437 . HB1 1 4
465 1 1 2 2 21 ARG HB3 . 442 . HB1 1 4
465 1 2 2 2 24 ALA MB . 445 . HB* 1 4
466 1 1 2 2 53 THR MG . 474 . HG2* 1 4
466 1 2 2 2 55 GLU HB2 . 476 . HB2 1 4
466 1 2 2 2 56 LYS QB . 477 . HB1 1 4
467 1 1 2 2 36 GLU QB . 457 . HB1 1 4
467 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
467 1 2 2 2 67 ILE MG . 488 . HG2* 1 4
468 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
468 1 1 2 2 21 ARG HB3 . 442 . HB1 1 4
468 1 2 2 2 14 LEU QD . 435 . HD1* 1 4
469 1 1 2 2 36 GLU QB . 457 . HB2 1 4
469 1 1 2 2 38 LEU HB2 . 459 . HB2 1 4
469 1 1 2 2 40 GLU HB2 . 461 . HB2 1 4
469 1 1 2 2 65 ARG QG . 486 . HG2 1 4
469 1 1 2 2 68 CYS QB . 489 . HB2 1 4
469 1 2 2 2 39 ALA MB . 460 . HB* 1 4
470 1 1 2 2 41 GLN QB . 462 . HB2 1 4
470 1 2 2 2 42 GLY HA3 . 463 . HA1 1 4
471 1 1 2 2 16 LEU HB3 . 437 . HB1 1 4
471 1 1 2 2 30 ARG HB2 . 451 . HB2 1 4
471 1 1 2 2 49 ILE HB . 470 . HB 1 4
471 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
471 1 2 2 2 29 ALA MB . 450 . HB* 1 4
471 1 2 2 2 63 ALA MB . 484 . HB* 1 4
472 1 1 2 2 55 GLU HB2 . 476 . HB2 1 4
472 1 1 2 2 56 LYS QB . 477 . HB1 1 4
472 1 1 2 2 60 LEU HB2 . 481 . HB2 1 4
472 1 2 2 2 59 ALA MB . 480 . HB* 1 4
473 1 1 2 2 14 LEU QD . 435 . HD2* 1 4
473 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
473 1 2 2 2 16 LEU HB3 . 437 . HB1 1 4
473 1 2 2 2 21 ARG HB3 . 442 . HB1 1 4
473 1 2 2 2 38 LEU HB2 . 459 . HB2 1 4
473 1 2 2 2 60 LEU HB2 . 481 . HB2 1 4
474 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
474 1 1 2 2 13 LEU HB3 . 434 . HB1 1 4
474 1 1 2 2 16 LEU HB3 . 437 . HB1 1 4
474 1 1 2 2 23 LEU QB . 444 . HB* 1 4
474 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
475 1 1 2 2 21 ARG HB2 . 442 . HB2 1 4
475 1 1 2 2 23 LEU QB . 444 . HB* 1 4
475 1 2 2 2 22 ASP HB3 . 443 . HB1 1 4
476 1 1 2 2 13 LEU HB3 . 434 . HB1 1 4
476 1 1 2 2 21 ARG HB2 . 442 . HB2 1 4
476 1 1 2 2 23 LEU QB . 444 . HB* 1 4
476 1 2 2 2 24 ALA MB . 445 . HB* 1 4
477 1 1 2 2 22 ASP HB2 . 443 . HB2 1 4
477 1 2 2 2 23 LEU QB . 444 . HB* 1 4
477 1 2 2 2 26 LYS QD . 447 . HD2 1 4
478 1 1 2 2 26 LYS HG3 . 447 . HG1 1 4
478 1 1 2 2 30 ARG HG2 . 451 . HG1 1 4
478 1 2 2 2 29 ALA MB . 450 . HB* 1 4
478 1 2 2 2 63 ALA MB . 484 . HB* 1 4
479 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
479 1 2 2 2 26 LYS QD . 447 . HD2 1 4
479 1 2 2 2 26 LYS HG3 . 447 . HG1 1 4
479 1 2 2 2 27 LEU HG . 448 . HG 1 4
479 1 2 2 2 56 LYS QB . 477 . HB2 1 4
479 1 2 2 2 56 LYS HD3 . 477 . HD1 1 4
480 1 1 2 2 26 LYS QD . 447 . HD2 1 4
480 1 1 2 2 26 LYS HG3 . 447 . HG1 1 4
480 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
481 1 1 2 2 26 LYS QD . 447 . HD2 1 4
481 1 1 2 2 26 LYS HG3 . 447 . HG1 1 4
481 1 1 2 2 27 LEU HG . 448 . HG 1 4
481 1 1 2 2 30 ARG HG2 . 451 . HG1 1 4
481 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
482 1 1 2 2 26 LYS QD . 447 . HD2 1 4
482 1 1 2 2 56 LYS QB . 477 . HB2 1 4
482 1 1 2 2 56 LYS HD3 . 477 . HD1 1 4
482 1 2 2 2 52 LEU HA . 473 . HA 1 4
483 1 1 2 2 56 LYS QB . 477 . HB2 1 4
483 1 1 2 2 56 LYS HD3 . 477 . HD1 1 4
483 1 2 2 2 57 ALA MB . 478 . HB* 1 4
484 1 1 2 2 53 THR MG . 474 . HG2* 1 4
484 1 2 2 2 56 LYS QB . 477 . HB2 1 4
484 1 2 2 2 56 LYS HD3 . 477 . HD1 1 4
485 1 1 2 2 26 LYS QD . 447 . HD2 1 4
485 1 1 2 2 26 LYS HG3 . 447 . HG1 1 4
485 1 1 2 2 27 LEU HG . 448 . HG 1 4
485 1 1 2 2 56 LYS QB . 477 . HB2 1 4
485 1 1 2 2 56 LYS HD3 . 477 . HD1 1 4
485 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
486 1 1 2 2 26 LYS QD . 447 . HD2 1 4
486 1 1 2 2 26 LYS HG3 . 447 . HG1 1 4
486 1 1 2 2 27 LEU HG . 448 . HG 1 4
486 1 1 2 2 56 LYS HD3 . 477 . HD1 1 4
486 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
487 1 1 2 2 21 ARG HG2 . 442 . HG1 1 4
487 1 1 2 2 27 LEU HG . 448 . HG 1 4
487 1 2 2 2 24 ALA MB . 445 . HB* 1 4
488 1 1 2 2 52 LEU HA . 473 . HA 1 4
488 1 2 2 2 56 LYS QD . 477 . HD2 1 4
489 1 1 2 2 16 LEU HG . 437 . HG 1 4
489 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
489 1 1 2 2 30 ARG HG3 . 451 . HG2 1 4
489 1 1 2 2 67 ILE HB . 488 . HB 1 4
489 1 1 2 2 67 ILE HG13 . 488 . HG12 1 4
489 1 2 2 2 29 ALA MB . 450 . HB* 1 4
489 1 2 2 2 63 ALA MB . 484 . HB* 1 4
490 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
490 1 1 2 2 27 LEU HG . 448 . HG 1 4
490 1 1 2 2 30 ARG HG3 . 451 . HG2 1 4
490 1 2 2 2 32 VAL MG2 . 453 . HG1* 1 4
491 1 1 2 2 16 LEU HG . 437 . HG 1 4
491 1 1 2 2 67 ILE HB . 488 . HB 1 4
491 1 1 2 2 67 ILE HG13 . 488 . HG12 1 4
491 1 2 2 2 64 ALA HA . 485 . HA 1 4
492 1 1 2 2 20 ASP HB3 . 441 . HB1 1 4
492 1 1 2 2 37 ASP HB2 . 458 . HB2 1 4
492 1 2 2 2 21 ARG HG3 . 442 . HG2 1 4
493 1 1 2 2 16 LEU HG . 437 . HG 1 4
493 1 2 2 2 17 GLU QG . 438 . HG2 1 4
494 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
494 1 1 2 2 16 LEU HG . 437 . HG 1 4
494 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
494 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
495 1 1 2 2 16 LEU HG . 437 . HG 1 4
495 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
495 1 1 2 2 56 LYS HD2 . 477 . HD2 1 4
495 1 2 2 2 38 LEU QD . 459 . HD1* 1 4
495 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
496 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
496 1 1 2 2 30 ARG HG3 . 451 . HG2 1 4
496 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
497 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
497 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
497 1 1 2 2 67 ILE HB . 488 . HB 1 4
497 1 2 2 2 25 PHE HA . 446 . HA 1 4
497 1 2 2 2 68 CYS HA . 489 . HA 1 4
498 1 1 2 2 26 LYS QD . 447 . HD1 1 4
498 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
498 1 1 2 2 67 ILE HB . 488 . HB 1 4
498 1 2 2 2 29 ALA MB . 450 . HB* 1 4
498 1 2 2 2 63 ALA MB . 484 . HB* 1 4
499 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
499 1 1 2 2 14 LEU HB3 . 435 . HB1 1 4
499 1 1 2 2 21 ARG HG3 . 442 . HG2 1 4
499 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
499 1 2 2 2 24 ALA MB . 445 . HB* 1 4
500 1 1 2 2 8 LYS HB2 . 429 . HB2 1 4
500 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
500 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
500 1 2 2 2 28 ALA MB . 449 . HB* 1 4
501 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
501 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
501 1 1 2 2 61 ILE HB . 482 . HB 1 4
501 1 2 2 2 24 ALA HA . 445 . HA 1 4
501 1 2 2 2 57 ALA HA . 478 . HA 1 4
502 1 1 2 2 26 LYS QD . 447 . HD1 1 4
502 1 1 2 2 27 LEU HB2 . 448 . HB2 1 4
502 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
503 1 1 2 2 23 LEU HG . 444 . HG 1 4
503 1 1 2 2 26 LYS QD . 447 . HD1 1 4
503 1 2 2 2 52 LEU HA . 473 . HA 1 4
504 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
504 1 1 2 2 10 ALA MB . 431 . HB* 1 4
504 1 2 2 2 14 LEU HB3 . 435 . HB1 1 4
505 1 1 2 2 10 ALA MB . 431 . HB* 1 4
505 1 1 2 2 29 ALA MB . 450 . HB* 1 4
505 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
506 1 1 2 2 60 LEU HA . 481 . HA 1 4
506 1 2 2 2 61 ILE HG12 . 482 . HG12 1 4
506 1 2 2 2 63 ALA MB . 484 . HB* 1 4
507 1 1 2 2 63 ALA MB . 484 . HB* 1 4
507 1 1 2 2 65 ARG HB2 . 486 . HB2 1 4
507 1 2 2 2 64 ALA HA . 485 . HA 1 4
508 1 1 2 2 27 LEU HA . 448 . HA 1 4
508 1 2 2 2 29 ALA MB . 450 . HB* 1 4
508 1 2 2 2 46 LEU QB . 467 . HB* 1 4
509 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
509 1 1 2 2 23 LEU HG . 444 . HG 1 4
509 1 1 2 2 46 LEU QB . 467 . HB* 1 4
509 1 1 2 2 61 ILE HB . 482 . HB 1 4
509 1 1 2 2 61 ILE HG12 . 482 . HG12 1 4
509 1 2 2 2 24 ALA HA . 445 . HA 1 4
509 1 2 2 2 57 ALA HA . 478 . HA 1 4
510 1 1 2 2 29 ALA MB . 450 . HB* 1 4
510 1 1 2 2 49 ILE HG13 . 470 . HG12 1 4
510 1 2 2 2 30 ARG HD2 . 451 . HD2 1 4
511 1 1 2 2 7 ASN QB . 428 . HB* 1 4
511 1 2 2 2 8 LYS HB2 . 429 . HB2 1 4
511 1 2 2 2 29 ALA MB . 450 . HB* 1 4
512 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
512 1 1 2 2 23 LEU HG . 444 . HG 1 4
512 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
513 1 1 2 2 23 LEU HG . 444 . HG 1 4
513 1 1 2 2 46 LEU QB . 467 . HB* 1 4
513 1 1 2 2 61 ILE HG12 . 482 . HG12 1 4
513 1 1 2 2 63 ALA MB . 484 . HB* 1 4
513 1 2 2 2 38 LEU QD . 459 . HD1* 1 4
513 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
514 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
514 1 2 2 2 46 LEU QB . 467 . HB* 1 4
514 1 2 2 2 61 ILE HG12 . 482 . HG12 1 4
514 1 2 2 2 63 ALA MB . 484 . HB* 1 4
515 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
515 1 1 2 2 26 LYS HG2 . 447 . HG2 1 4
515 1 1 2 2 29 ALA MB . 450 . HB* 1 4
515 1 2 2 2 25 PHE HA . 446 . HA 1 4
515 1 2 2 2 68 CYS HA . 489 . HA 1 4
516 1 1 2 2 21 ARG HD3 . 442 . HD1 1 4
516 1 1 2 2 30 ARG HD3 . 451 . HD1 1 4
516 1 2 2 2 29 ALA MB . 450 . HB* 1 4
516 1 2 2 2 49 ILE HG13 . 470 . HG12 1 4
517 1 1 2 2 17 GLU QG . 438 . HG2 1 4
517 1 2 2 2 63 ALA MB . 484 . HB* 1 4
518 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
518 1 1 2 2 10 ALA MB . 431 . HB* 1 4
518 1 1 2 2 23 LEU HG . 444 . HG 1 4
518 1 2 2 2 24 ALA MB . 445 . HB* 1 4
519 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
519 1 1 2 2 10 ALA MB . 431 . HB* 1 4
519 1 1 2 2 29 ALA MB . 450 . HB* 1 4
519 1 2 2 2 28 ALA MB . 449 . HB* 1 4
520 1 1 2 2 52 LEU HA . 473 . HA 1 4
520 1 2 2 2 56 LYS QG . 477 . HG1 1 4
520 1 2 2 2 57 ALA MB . 478 . HB* 1 4
521 1 1 2 2 55 GLU HG2 . 476 . HG2 1 4
521 1 1 2 2 73 GLU HG2 . 494 . HG2 1 4
521 1 2 2 2 59 ALA MB . 480 . HB* 1 4
522 1 1 2 2 59 ALA MB . 480 . HB* 1 4
522 1 1 2 2 65 ARG HB3 . 486 . HB1 1 4
522 1 2 2 2 62 MET ME . 483 . HE* 1 4
523 1 1 2 2 43 ILE HG13 . 464 . HG11 1 4
523 1 1 2 2 57 ALA MB . 478 . HB* 1 4
523 1 1 2 2 59 ALA MB . 480 . HB* 1 4
523 1 2 2 2 58 GLY HA3 . 479 . HA1 1 4
524 1 1 2 2 11 ASP HA . 432 . HA 1 4
524 1 1 2 2 54 ASP HA . 475 . HA 1 4
524 1 2 2 2 43 ILE HG13 . 464 . HG11 1 4
524 1 2 2 2 47 ALA MB . 468 . HB* 1 4
524 1 2 2 2 57 ALA MB . 478 . HB* 1 4
525 1 1 2 2 47 ALA MB . 468 . HB* 1 4
525 1 1 2 2 56 LYS QG . 477 . HG1 1 4
525 1 1 2 2 57 ALA MB . 478 . HB* 1 4
525 1 2 2 2 53 THR MG . 474 . HG2* 1 4
526 1 1 2 2 52 LEU QD . 473 . HD2* 1 4
526 1 2 2 2 56 LYS QG . 477 . HG1 1 4
526 1 2 2 2 57 ALA MB . 478 . HB* 1 4
527 1 1 2 2 47 ALA MB . 468 . HB* 1 4
527 1 1 2 2 57 ALA MB . 478 . HB* 1 4
527 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
528 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
528 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
528 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
528 1 2 2 2 43 ILE HG13 . 464 . HG11 1 4
528 1 2 2 2 47 ALA MB . 468 . HB* 1 4
528 1 2 2 2 57 ALA MB . 478 . HB* 1 4
528 1 2 2 2 59 ALA MB . 480 . HB* 1 4
529 1 1 2 2 43 ILE HG13 . 464 . HG11 1 4
529 1 1 2 2 57 ALA MB . 478 . HB* 1 4
529 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
530 1 1 2 2 14 LEU HB2 . 435 . HB2 1 4
530 1 1 2 2 16 LEU HB2 . 437 . HB2 1 4
530 1 2 2 2 15 ASN HA . 436 . HA 1 4
531 1 1 2 2 44 ASP HA . 465 . HA 1 4
531 1 2 2 2 47 ALA MB . 468 . HB* 1 4
531 1 2 2 2 57 ALA MB . 478 . HB* 1 4
532 1 1 2 2 15 ASN HB3 . 436 . HB2 1 4
532 1 1 2 2 54 ASP QB . 475 . HB* 1 4
532 1 2 2 2 47 ALA MB . 468 . HB* 1 4
532 1 2 2 2 57 ALA MB . 478 . HB* 1 4
533 1 1 2 2 35 LEU HG . 456 . HG 1 4
533 1 1 2 2 64 ALA MB . 485 . HB* 1 4
533 1 2 2 2 56 LYS HD2 . 477 . HD2 1 4
533 1 2 2 2 67 ILE HG13 . 488 . HG12 1 4
534 1 1 2 2 12 ASP HA . 433 . HA 1 4
534 1 2 2 2 16 LEU HB2 . 437 . HB2 1 4
534 1 2 2 2 35 LEU HB2 . 456 . HB2 1 4
535 1 1 2 2 10 ALA MB . 431 . HB* 1 4
535 1 2 2 2 14 LEU HB2 . 435 . HB2 1 4
535 1 2 2 2 35 LEU HB2 . 456 . HB2 1 4
536 1 1 2 2 16 LEU HB2 . 437 . HB2 1 4
536 1 1 2 2 35 LEU HG . 456 . HG 1 4
536 1 1 2 2 60 LEU HG . 481 . HG 1 4
536 1 1 2 2 64 ALA MB . 485 . HB* 1 4
536 1 2 2 2 29 ALA MB . 450 . HB* 1 4
536 1 2 2 2 63 ALA MB . 484 . HB* 1 4
537 1 1 2 2 35 LEU HG . 456 . HG 1 4
537 1 1 2 2 64 ALA MB . 485 . HB* 1 4
537 1 2 2 2 39 ALA MB . 460 . HB* 1 4
538 1 1 2 2 56 LYS QG . 477 . HG2 1 4
538 1 1 2 2 60 LEU HG . 481 . HG 1 4
538 1 2 2 2 59 ALA MB . 480 . HB* 1 4
539 1 1 2 2 13 LEU HG . 434 . HG 1 4
539 1 1 2 2 16 LEU HB2 . 437 . HB2 1 4
539 1 1 2 2 35 LEU HB2 . 456 . HB2 1 4
539 1 1 2 2 35 LEU HG . 456 . HG 1 4
539 1 1 2 2 60 LEU HG . 481 . HG 1 4
539 1 1 2 2 64 ALA MB . 485 . HB* 1 4
539 1 2 2 2 38 LEU QD . 459 . HD2* 1 4
540 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
540 1 2 2 2 14 LEU HG . 435 . HG 1 4
540 1 2 2 2 24 ALA MB . 445 . HB* 1 4
541 1 1 2 2 52 LEU QD . 473 . HD2* 1 4
541 1 2 2 2 53 THR MG . 474 . HG2* 1 4
541 1 2 2 2 56 LYS QG . 477 . HG2 1 4
541 1 2 2 2 60 LEU HG . 481 . HG 1 4
542 1 1 2 2 13 LEU HG . 434 . HG 1 4
542 1 1 2 2 24 ALA MB . 445 . HB* 1 4
542 1 1 2 2 64 ALA MB . 485 . HB* 1 4
542 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
543 1 1 2 2 52 LEU HA . 473 . HA 1 4
543 1 2 2 2 53 THR MG . 474 . HG2* 1 4
543 1 2 2 2 56 LYS QG . 477 . HG2 1 4
544 1 1 2 2 24 ALA MB . 445 . HB* 1 4
544 1 2 2 2 25 PHE HA . 446 . HA 1 4
544 1 2 2 2 68 CYS HA . 489 . HA 1 4
545 1 1 2 2 14 LEU HG . 435 . HG 1 4
545 1 1 2 2 24 ALA MB . 445 . HB* 1 4
545 1 2 2 2 21 ARG HA . 442 . HA 1 4
546 1 1 2 2 15 ASN HB3 . 436 . HB2 1 4
546 1 1 2 2 54 ASP QB . 475 . HB* 1 4
546 1 2 2 2 53 THR MG . 474 . HG2* 1 4
547 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
547 1 2 2 2 13 LEU HG . 434 . HG 1 4
547 1 2 2 2 24 ALA MB . 445 . HB* 1 4
548 1 1 2 2 21 ARG HB3 . 442 . HB1 1 4
548 1 1 2 2 30 ARG HB2 . 451 . HB2 1 4
548 1 1 2 2 55 GLU HB2 . 476 . HB2 1 4
548 1 2 2 2 24 ALA MB . 445 . HB* 1 4
548 1 2 2 2 53 THR MG . 474 . HG2* 1 4
549 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
549 1 2 2 2 13 LEU HG . 434 . HG 1 4
549 1 2 2 2 14 LEU HG . 435 . HG 1 4
549 1 2 2 2 24 ALA MB . 445 . HB* 1 4
550 1 1 2 2 9 PRO HG3 . 430 . HG1 1 4
550 1 2 2 2 13 LEU HG . 434 . HG 1 4
550 1 2 2 2 14 LEU HG . 435 . HG 1 4
550 1 2 2 2 24 ALA MB . 445 . HB* 1 4
551 1 1 2 2 13 LEU HG . 434 . HG 1 4
551 1 1 2 2 24 ALA MB . 445 . HB* 1 4
551 1 2 2 2 28 ALA MB . 449 . HB* 1 4
552 1 1 2 2 23 LEU QD . 444 . HD2* 1 4
552 1 2 2 2 24 ALA MB . 445 . HB* 1 4
552 1 2 2 2 56 LYS QG . 477 . HG2 1 4
552 1 2 2 2 60 LEU HG . 481 . HG 1 4
553 1 1 2 2 13 LEU HG . 434 . HG 1 4
553 1 1 2 2 14 LEU HG . 435 . HG 1 4
553 1 1 2 2 24 ALA MB . 445 . HB* 1 4
553 1 1 2 2 60 LEU HG . 481 . HG 1 4
553 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
554 1 1 2 2 52 LEU HB3 . 473 . HB2 1 4
554 1 1 2 2 60 LEU HB3 . 481 . HB1 1 4
554 1 2 2 2 57 ALA MB . 478 . HB* 1 4
555 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
555 1 2 2 2 52 LEU HB3 . 473 . HB2 1 4
555 1 2 2 2 60 LEU HB3 . 481 . HB1 1 4
556 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
556 1 1 2 2 28 ALA MB . 449 . HB* 1 4
556 1 2 2 2 25 PHE HA . 446 . HA 1 4
556 1 2 2 2 68 CYS HA . 489 . HA 1 4
557 1 1 2 2 8 LYS HB3 . 429 . HB1 1 4
557 1 2 2 2 9 PRO HG2 . 430 . HG2 1 4
557 1 2 2 2 28 ALA MB . 449 . HB* 1 4
558 1 1 2 2 28 ALA MB . 449 . HB* 1 4
558 1 2 2 2 29 ALA MB . 450 . HB* 1 4
558 1 2 2 2 63 ALA MB . 484 . HB* 1 4
559 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
559 1 1 2 2 23 LEU QD . 444 . HD2* 1 4
559 1 2 2 2 14 LEU QD . 435 . HD1* 1 4
560 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
560 1 1 2 2 28 ALA MB . 449 . HB* 1 4
560 1 1 2 2 38 LEU HB3 . 459 . HB1 1 4
560 1 2 2 2 13 LEU HG . 434 . HG 1 4
560 1 2 2 2 14 LEU HG . 435 . HG 1 4
561 1 1 2 2 9 PRO HG2 . 430 . HG2 1 4
561 1 1 2 2 23 LEU QD . 444 . HD2* 1 4
561 1 1 2 2 28 ALA MB . 449 . HB* 1 4
561 1 2 2 2 24 ALA MB . 445 . HB* 1 4
562 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
562 1 2 2 2 38 LEU HB3 . 459 . HB1 1 4
562 1 2 2 2 67 ILE HG12 . 488 . HG11 1 4
563 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
563 1 2 2 2 56 LYS HD3 . 477 . HD1 1 4
564 1 1 2 2 13 LEU HB2 . 434 . HB2 1 4
564 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
564 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
565 1 1 2 2 13 LEU HB2 . 434 . HB2 1 4
565 1 1 2 2 38 LEU HB3 . 459 . HB1 1 4
565 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
566 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
566 1 1 2 2 61 ILE HG13 . 482 . HG11 1 4
566 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
566 1 2 2 2 57 ALA MB . 478 . HB* 1 4
567 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
567 1 1 2 2 61 ILE HG13 . 482 . HG11 1 4
567 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
567 1 2 2 2 60 LEU HB3 . 481 . HB1 1 4
568 1 1 2 2 23 LEU QD . 444 . HD1* 1 4
568 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
569 1 1 2 2 38 LEU HB3 . 459 . HB1 1 4
569 1 1 2 2 61 ILE HG13 . 482 . HG11 1 4
569 1 1 2 2 61 ILE MG . 482 . HG2* 1 4
569 1 1 2 2 67 ILE HG12 . 488 . HG11 1 4
569 1 2 2 2 64 ALA MB . 485 . HB* 1 4
570 1 1 2 2 39 ALA HA . 460 . HA 1 4
570 1 2 2 2 61 ILE HG13 . 482 . HG11 1 4
570 1 2 2 2 61 ILE MG . 482 . HG2* 1 4
571 1 1 2 2 35 LEU QD . 456 . HD2* 1 4
571 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
571 1 2 2 2 38 LEU QD . 459 . HD2* 1 4
572 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
572 1 1 2 2 49 ILE HG12 . 470 . HG11 1 4
572 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
572 1 2 2 2 46 LEU HA . 467 . HA 1 4
573 1 1 2 2 24 ALA HA . 445 . HA 1 4
573 1 1 2 2 57 ALA HA . 478 . HA 1 4
573 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
573 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
574 1 1 2 2 26 LYS HB3 . 447 . HB2 1 4
574 1 1 2 2 56 LYS QB . 477 . HB1 1 4
574 1 2 2 2 49 ILE HG12 . 470 . HG11 1 4
574 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
575 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
575 1 2 2 2 56 LYS HD3 . 477 . HD1 1 4
576 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
576 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
576 1 2 2 2 57 ALA MB . 478 . HB* 1 4
577 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
577 1 1 2 2 52 LEU QD . 473 . HD2* 1 4
577 1 2 2 2 53 THR MG . 474 . HG2* 1 4
578 1 1 2 2 11 ASP HA . 432 . HA 1 4
578 1 1 2 2 54 ASP HA . 475 . HA 1 4
578 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
578 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
579 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
579 1 1 2 2 52 LEU QD . 473 . HD1* 1 4
579 1 2 2 2 46 LEU QB . 467 . HB* 1 4
580 1 1 2 2 42 GLY HA3 . 463 . HA1 1 4
580 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
580 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
581 1 1 2 2 15 ASN HB3 . 436 . HB2 1 4
581 1 1 2 2 54 ASP QB . 475 . HB* 1 4
581 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
581 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
582 1 1 2 2 25 PHE HA . 446 . HA 1 4
582 1 1 2 2 68 CYS HA . 489 . HA 1 4
582 1 2 2 2 67 ILE MG . 488 . HG2* 1 4
583 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
583 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
583 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
583 1 2 2 2 29 ALA MB . 450 . HB* 1 4
583 1 2 2 2 63 ALA MB . 484 . HB* 1 4
584 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
584 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
584 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
584 1 2 2 2 39 ALA MB . 460 . HB* 1 4
585 1 1 2 2 13 LEU HA . 434 . HA 1 4
585 1 2 2 2 16 LEU QD . 437 . HD1* 1 4
585 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
585 1 2 2 2 35 LEU QD . 456 . HD1* 1 4
585 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
586 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
586 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
586 1 2 2 2 58 GLY HA3 . 479 . HA1 1 4
587 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
587 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
587 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
587 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
587 1 2 2 2 64 ALA HA . 485 . HA 1 4
588 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
588 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
588 1 2 2 2 58 GLY HA2 . 479 . HA2 1 4
589 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
589 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
589 1 1 2 2 35 LEU QD . 456 . HD1* 1 4
589 1 1 2 2 67 ILE MD . 488 . HD1* 1 4
589 1 2 2 2 38 LEU QD . 459 . HD2* 1 4
590 1 1 2 2 43 ILE MD . 464 . HD1* 1 4
590 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
590 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
591 1 1 2 2 16 LEU QD . 437 . HD1* 1 4
591 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
591 1 2 2 2 35 LEU QD . 456 . HD1* 1 4
591 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
591 1 2 2 2 67 ILE MG . 488 . HG2* 1 4
592 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
592 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
592 1 2 2 2 21 ARG HA . 442 . HA 1 4
593 1 1 2 2 9 PRO HB2 . 430 . HB2 1 4
593 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
593 1 2 2 2 14 LEU QD . 435 . HD1* 1 4
593 1 2 2 2 19 VAL MG1 . 440 . HG1* 1 4
594 1 1 2 2 10 ALA MB . 431 . HB* 1 4
594 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
594 1 2 2 2 35 LEU QD . 456 . HD1* 1 4
595 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
595 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
595 1 1 2 2 19 VAL QG . 440 . HG1* 1 4
595 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
595 1 2 2 2 24 ALA MB . 445 . HB* 1 4
596 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
596 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
596 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
596 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
596 1 2 2 2 52 LEU HA . 473 . HA 1 4
597 1 1 2 2 36 GLU HG2 . 457 . HG2 1 4
597 1 1 2 2 40 GLU HG2 . 461 . HG2 1 4
597 1 1 2 2 50 GLU QG . 471 . HG* 1 4
597 1 1 2 2 55 GLU HG3 . 476 . HG1 1 4
597 1 1 2 2 73 GLU HG3 . 494 . HG1 1 4
597 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
598 1 1 2 2 19 VAL MG1 . 440 . HG1* 1 4
598 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
598 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
598 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
598 1 1 2 2 60 LEU QD . 481 . HD2* 1 4
598 1 2 2 2 26 LYS HB2 . 447 . HB1 1 4
599 1 1 2 2 26 LYS QD . 447 . HD2 1 4
599 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
599 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
600 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
600 1 1 2 2 19 VAL QG . 440 . HG1* 1 4
600 1 2 2 2 20 ASP HA . 441 . HA 1 4
601 1 1 2 2 9 PRO HA . 430 . HA 1 4
601 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
601 1 2 2 2 14 LEU QD . 435 . HD1* 1 4
602 1 1 2 2 26 LYS HA . 447 . HA 1 4
602 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
602 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
602 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
603 1 1 2 2 9 PRO HB3 . 430 . HB1 1 4
603 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
603 1 2 2 2 14 LEU QD . 435 . HD1* 1 4
604 1 1 2 2 26 LYS HB3 . 447 . HB2 1 4
604 1 1 2 2 56 LYS QB . 477 . HB1 1 4
604 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
604 1 2 2 2 46 LEU QD . 467 . HD1* 1 4
604 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
604 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
604 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
605 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
605 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
605 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
605 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
605 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
605 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
605 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
605 1 2 2 2 23 LEU QD . 444 . HD1* 1 4
606 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
606 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
606 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
606 1 2 2 2 33 CYS HA . 454 . HA 1 4
607 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
607 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
607 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
607 1 2 2 2 18 GLY HA3 . 439 . HA1 1 4
608 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
608 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
608 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
608 1 2 2 2 64 ALA HA . 485 . HA 1 4
609 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
609 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
609 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
609 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
609 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
609 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
609 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
609 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
609 1 2 2 2 24 ALA HA . 445 . HA 1 4
609 1 2 2 2 57 ALA HA . 478 . HA 1 4
610 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
610 1 1 2 2 46 LEU QD . 467 . HD2* 1 4
610 1 2 2 2 39 ALA HA . 460 . HA 1 4
611 1 1 2 2 18 GLY HA2 . 439 . HA2 1 4
611 1 2 2 2 19 VAL MG2 . 440 . HG2* 1 4
611 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
612 1 1 2 2 21 ARG HD3 . 442 . HD1 1 4
612 1 1 2 2 30 ARG HD3 . 451 . HD1 1 4
612 1 2 2 2 27 LEU QD . 448 . HD2* 1 4
612 1 2 2 2 46 LEU QD . 467 . HD2* 1 4
612 1 2 2 2 49 ILE MD . 470 . HD1* 1 4
613 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
613 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
613 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
613 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
613 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
613 1 2 2 2 61 ILE HA . 482 . HA 1 4
614 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
614 1 1 2 2 46 LEU QD . 467 . HD2* 1 4
614 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
614 1 2 2 2 30 ARG HD2 . 451 . HD2 1 4
615 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
615 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
615 1 2 2 2 17 GLU QG . 438 . HG2 1 4
616 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
616 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
616 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
616 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
616 1 1 2 2 60 LEU QD . 481 . HD2* 1 4
616 1 2 2 2 52 LEU HG . 473 . HG 1 4
617 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
617 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
617 1 1 2 2 46 LEU QD . 467 . HD2* 1 4
617 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
617 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
617 1 2 2 2 30 ARG HG3 . 451 . HG2 1 4
618 1 1 2 2 10 ALA MB . 431 . HB* 1 4
618 1 2 2 2 13 LEU QD . 434 . HD1* 1 4
618 1 2 2 2 32 VAL MG1 . 453 . HG2* 1 4
619 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
619 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
619 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
619 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
619 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
619 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
619 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
619 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
619 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
619 1 2 2 2 29 ALA MB . 450 . HB* 1 4
619 1 2 2 2 63 ALA MB . 484 . HB* 1 4
620 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
620 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
620 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
620 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
620 1 2 2 2 59 ALA MB . 480 . HB* 1 4
621 1 1 2 2 56 LYS QG . 477 . HG1 1 4
621 1 2 2 2 60 LEU QD . 481 . HD1* 1 4
622 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
622 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
622 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
622 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
622 1 2 2 2 57 ALA MB . 478 . HB* 1 4
623 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
623 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
623 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
623 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
623 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
623 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
623 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
623 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
623 1 2 2 2 64 ALA MB . 485 . HB* 1 4
624 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
624 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
624 1 2 2 2 56 LYS QG . 477 . HG2 1 4
625 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
625 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
625 1 2 2 2 34 THR MG . 455 . HG2* 1 4
626 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
626 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
626 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
626 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
626 1 2 2 2 28 ALA MB . 449 . HB* 1 4
627 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
627 1 1 2 2 14 LEU QD . 435 . HD1* 1 4
627 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
627 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
627 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
627 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
627 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
627 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
627 1 2 2 2 23 LEU QD . 444 . HD2* 1 4
628 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
628 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
628 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
628 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
628 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
628 1 2 2 2 61 ILE HG13 . 482 . HG11 1 4
628 1 2 2 2 67 ILE HG12 . 488 . HG11 1 4
629 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
629 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
629 1 2 2 2 61 ILE MG . 482 . HG2* 1 4
630 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
630 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
630 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
630 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
630 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
630 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
630 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
630 1 2 2 2 52 LEU QD . 473 . HD2* 1 4
631 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
631 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
631 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
631 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
631 1 1 2 2 49 ILE MD . 470 . HD1* 1 4
631 1 1 2 2 49 ILE MG . 470 . HG2* 1 4
631 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
631 1 2 2 2 52 LEU QD . 473 . HD1* 1 4
632 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
632 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
632 1 2 2 2 43 ILE MG . 464 . HG2* 1 4
632 1 2 2 2 67 ILE MG . 488 . HG2* 1 4
633 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
633 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
633 1 1 2 2 19 VAL MG2 . 440 . HG2* 1 4
633 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
633 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
633 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
634 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
634 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
634 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
634 1 1 2 2 60 LEU QD . 481 . HD1* 1 4
634 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
635 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
635 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
635 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
635 1 2 2 2 39 ALA MB . 460 . HB* 1 4
636 1 1 2 2 23 LEU HA . 444 . HA 1 4
636 1 2 2 2 27 LEU QD . 448 . HD1* 1 4
636 1 2 2 2 49 ILE MG . 470 . HG2* 1 4
636 1 2 2 2 60 LEU QD . 481 . HD2* 1 4
637 1 1 2 2 27 LEU QD . 448 . HD2* 1 4
637 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
637 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
637 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
637 1 2 2 2 41 GLN HG3 . 462 . HG1 1 4
638 1 1 2 2 27 LEU QD . 448 . HD1* 1 4
638 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
638 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
638 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
638 1 2 2 2 41 GLN HG2 . 462 . HG2 1 4
639 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
639 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
639 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
639 1 2 2 2 20 ASP HB3 . 441 . HB1 1 4
639 1 2 2 2 37 ASP HB2 . 458 . HB2 1 4
640 1 1 2 2 13 LEU QD . 434 . HD2* 1 4
640 1 1 2 2 32 VAL MG1 . 453 . HG2* 1 4
640 1 1 2 2 38 LEU QD . 459 . HD1* 1 4
640 1 2 2 2 37 ASP HB3 . 458 . HB1 1 4
641 1 1 2 2 32 VAL MG2 . 453 . HG1* 1 4
641 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
641 1 1 2 2 61 ILE MD . 482 . HD1* 1 4
641 1 2 2 2 64 ALA MB . 485 . HB* 1 4
642 1 1 2 2 13 LEU QD . 434 . HD1* 1 4
642 1 1 2 2 16 LEU QD . 437 . HD2* 1 4
642 1 1 2 2 46 LEU QD . 467 . HD1* 1 4
642 1 2 2 2 38 LEU QD . 459 . HD2* 1 4
642 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
643 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
643 1 1 2 2 61 ILE MD . 482 . HD1* 1 4
643 1 2 2 2 57 ALA MB . 478 . HB* 1 4
644 1 1 2 2 43 ILE MG . 464 . HG2* 1 4
644 1 1 2 2 67 ILE MG . 488 . HG2* 1 4
644 1 2 2 2 61 ILE MD . 482 . HD1* 1 4
645 1 1 2 2 38 LEU QD . 459 . HD2* 1 4
645 1 1 2 2 61 ILE MD . 482 . HD1* 1 4
645 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
645 1 2 2 2 67 ILE MD . 488 . HD1* 1 4
646 1 1 1 1 23 LEU QD . 253 . HD1* 1 4
646 1 1 1 1 24 LEU QD . 254 . HD1* 1 4
646 1 2 1 1 91 TRP HE1 . 321 . HE1 1 4
647 1 1 1 1 23 LEU QD . 253 . HD1* 1 4
647 1 1 1 1 24 LEU QD . 254 . HD1* 1 4
647 1 2 1 1 91 TRP HD1 . 321 . HD1 1 4
648 1 1 1 1 78 ALA HA . 308 . HA 1 4
648 1 1 1 1 79 SER HA . 309 . HA 1 4
648 1 2 1 1 81 GLY H . 311 . HN 1 4
649 1 1 1 1 23 LEU H . 253 . HN 1 4
649 1 1 1 1 82 LEU H . 312 . HN 1 4
649 1 2 1 1 48 ILE MG . 278 . HG2* 1 4
650 1 1 1 1 27 VAL HA . 257 . HA 1 4
650 1 1 1 1 47 TYR HB3 . 277 . HB1 1 4
650 1 2 1 1 48 ILE MG . 278 . HG2* 1 4
651 1 1 1 1 23 LEU HA . 253 . HA 1 4
651 1 1 1 1 29 ASP H . 259 . HN 1 4
651 1 1 1 1 31 GLU H . 261 . HN 1 4
651 1 2 1 1 48 ILE MD . 278 . HD1* 1 4
652 1 1 1 1 27 VAL QG . 257 . HG2* 1 4
652 1 2 1 1 40 LEU H . 270 . HN 1 4
652 1 2 1 1 45 ILE H . 275 . HN 1 4
653 1 1 1 1 27 VAL QG . 257 . HG2* 1 4
653 1 2 1 1 29 ASP H . 259 . HN 1 4
653 1 2 1 1 41 LYS H . 271 . HN 1 4
654 1 1 1 1 64 ASN HD21 . 294 . HD21 1 4
654 1 2 1 1 65 LEU QD . 295 . HD2* 1 4
654 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
655 1 1 1 1 64 ASN HD22 . 294 . HD22 1 4
655 1 2 1 1 65 LEU QD . 295 . HD2* 1 4
655 1 2 2 2 43 ILE MD . 464 . HD1* 1 4
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 . . . . . 0.0 0.0 6.0 1 4
2 1 . . . . . 0.0 0.0 6.0 1 4
3 1 . . . . . 0.0 0.0 6.0 1 4
4 1 . . . . . 0.0 0.0 6.0 1 4
5 1 . . . . . 0.0 0.0 6.0 1 4
6 1 . . . . . 0.0 0.0 6.0 1 4
7 1 . . . . . 0.0 0.0 6.0 1 4
8 1 . . . . . 0.0 0.0 6.0 1 4
9 1 . . . . . 0.0 0.0 6.0 1 4
10 1 . . . . . 0.0 0.0 6.0 1 4
11 1 . . . . . 0.0 0.0 6.0 1 4
12 1 . . . . . 0.0 0.0 6.0 1 4
13 1 . . . . . 0.0 0.0 6.0 1 4
14 1 . . . . . 0.0 0.0 6.0 1 4
15 1 . . . . . 0.0 0.0 6.0 1 4
16 1 . . . . . 0.0 0.0 6.0 1 4
17 1 . . . . . 0.0 0.0 6.0 1 4
18 1 . . . . . 0.0 0.0 6.0 1 4
19 1 . . . . . 0.0 0.0 6.0 1 4
20 1 . . . . . 0.0 0.0 6.0 1 4
21 1 . . . . . 0.0 0.0 6.0 1 4
22 1 . . . . . 0.0 0.0 6.0 1 4
23 1 . . . . . 0.0 0.0 6.0 1 4
24 1 . . . . . 0.0 0.0 6.0 1 4
25 1 . . . . . 0.0 0.0 6.0 1 4
26 1 . . . . . 0.0 0.0 6.0 1 4
27 1 . . . . . 0.0 0.0 6.0 1 4
28 1 . . . . . 0.0 0.0 6.0 1 4
29 1 . . . . . 0.0 0.0 6.0 1 4
30 1 . . . . . 0.0 0.0 6.0 1 4
31 1 . . . . . 0.0 0.0 6.0 1 4
32 1 . . . . . 0.0 0.0 6.0 1 4
33 1 . . . . . 0.0 0.0 6.0 1 4
34 1 . . . . . 0.0 0.0 6.0 1 4
35 1 . . . . . 0.0 0.0 6.0 1 4
36 1 . . . . . 0.0 0.0 6.0 1 4
37 1 . . . . . 0.0 0.0 6.0 1 4
38 1 . . . . . 0.0 0.0 6.0 1 4
39 1 . . . . . 0.0 0.0 6.0 1 4
40 1 . . . . . 0.0 0.0 6.0 1 4
41 1 . . . . . 0.0 0.0 6.0 1 4
42 1 . . . . . 0.0 0.0 6.0 1 4
43 1 . . . . . 0.0 0.0 6.0 1 4
44 1 . . . . . 0.0 0.0 6.0 1 4
45 1 . . . . . 0.0 0.0 6.0 1 4
46 1 . . . . . 0.0 0.0 6.0 1 4
47 1 . . . . . 0.0 0.0 6.0 1 4
48 1 . . . . . 0.0 0.0 6.0 1 4
49 1 . . . . . 0.0 0.0 6.0 1 4
50 1 . . . . . 0.0 0.0 6.0 1 4
51 1 . . . . . 0.0 0.0 6.0 1 4
52 1 . . . . . 0.0 0.0 6.0 1 4
53 1 . . . . . 0.0 0.0 6.0 1 4
54 1 . . . . . 0.0 0.0 6.0 1 4
55 1 . . . . . 0.0 0.0 6.0 1 4
56 1 . . . . . 0.0 0.0 6.0 1 4
57 1 . . . . . 0.0 0.0 6.0 1 4
58 1 . . . . . 0.0 0.0 6.0 1 4
59 1 . . . . . 0.0 0.0 6.0 1 4
60 1 . . . . . 0.0 0.0 6.0 1 4
61 1 . . . . . 0.0 0.0 6.0 1 4
62 1 . . . . . 0.0 0.0 6.0 1 4
63 1 . . . . . 0.0 0.0 6.0 1 4
64 1 . . . . . 0.0 0.0 6.0 1 4
65 1 . . . . . 0.0 0.0 6.0 1 4
66 1 . . . . . 0.0 0.0 6.0 1 4
67 1 . . . . . 0.0 0.0 6.0 1 4
68 1 . . . . . 0.0 0.0 6.0 1 4
69 1 . . . . . 0.0 0.0 6.0 1 4
70 1 . . . . . 0.0 0.0 6.0 1 4
71 1 . . . . . 0.0 0.0 6.0 1 4
72 1 . . . . . 0.0 0.0 6.0 1 4
73 1 . . . . . 0.0 0.0 6.0 1 4
74 1 . . . . . 0.0 0.0 6.0 1 4
75 1 . . . . . 0.0 0.0 6.0 1 4
76 1 . . . . . 0.0 0.0 6.0 1 4
77 1 . . . . . 0.0 0.0 6.0 1 4
78 1 . . . . . 0.0 0.0 6.0 1 4
79 1 . . . . . 0.0 0.0 6.0 1 4
80 1 . . . . . 0.0 0.0 6.0 1 4
81 1 . . . . . 0.0 0.0 6.0 1 4
82 1 . . . . . 0.0 0.0 6.0 1 4
83 1 . . . . . 0.0 0.0 6.0 1 4
84 1 . . . . . 0.0 0.0 6.0 1 4
85 1 . . . . . 0.0 0.0 6.0 1 4
86 1 . . . . . 0.0 0.0 6.0 1 4
87 1 . . . . . 0.0 0.0 6.0 1 4
88 1 . . . . . 0.0 0.0 6.0 1 4
89 1 . . . . . 0.0 0.0 6.0 1 4
90 1 . . . . . 0.0 0.0 6.0 1 4
91 1 . . . . . 0.0 0.0 6.0 1 4
92 1 . . . . . 0.0 0.0 6.0 1 4
93 1 . . . . . 0.0 0.0 6.0 1 4
94 1 . . . . . 0.0 0.0 6.0 1 4
95 1 . . . . . 0.0 0.0 6.0 1 4
96 1 . . . . . 0.0 0.0 6.0 1 4
97 1 . . . . . 0.0 0.0 6.0 1 4
98 1 . . . . . 0.0 0.0 6.0 1 4
99 1 . . . . . 0.0 0.0 6.0 1 4
100 1 . . . . . 0.0 0.0 6.0 1 4
101 1 . . . . . 0.0 0.0 6.0 1 4
102 1 . . . . . 0.0 0.0 6.0 1 4
103 1 . . . . . 0.0 0.0 6.0 1 4
104 1 . . . . . 0.0 0.0 6.0 1 4
105 1 . . . . . 0.0 0.0 6.0 1 4
106 1 . . . . . 0.0 0.0 6.0 1 4
107 1 . . . . . 0.0 0.0 6.0 1 4
108 1 . . . . . 0.0 0.0 6.0 1 4
109 1 . . . . . 0.0 0.0 6.0 1 4
110 1 . . . . . 0.0 0.0 6.0 1 4
111 1 . . . . . 0.0 0.0 6.0 1 4
112 1 . . . . . 0.0 0.0 6.0 1 4
113 1 . . . . . 0.0 0.0 6.0 1 4
114 1 . . . . . 0.0 0.0 6.0 1 4
115 1 . . . . . 0.0 0.0 6.0 1 4
116 1 . . . . . 0.0 0.0 6.0 1 4
117 1 . . . . . 0.0 0.0 6.0 1 4
118 1 . . . . . 0.0 0.0 6.0 1 4
119 1 . . . . . 0.0 0.0 6.0 1 4
120 1 . . . . . 0.0 0.0 6.0 1 4
121 1 . . . . . 0.0 0.0 6.0 1 4
122 1 . . . . . 0.0 0.0 6.0 1 4
123 1 . . . . . 0.0 0.0 6.0 1 4
124 1 . . . . . 0.0 0.0 6.0 1 4
125 1 . . . . . 0.0 0.0 6.0 1 4
126 1 . . . . . 0.0 0.0 6.0 1 4
127 1 . . . . . 0.0 0.0 6.0 1 4
128 1 . . . . . 0.0 0.0 6.0 1 4
129 1 . . . . . 0.0 0.0 6.0 1 4
130 1 . . . . . 0.0 0.0 6.0 1 4
131 1 . . . . . 0.0 0.0 6.0 1 4
132 1 . . . . . 0.0 0.0 6.0 1 4
133 1 . . . . . 0.0 0.0 6.0 1 4
134 1 . . . . . 0.0 0.0 6.0 1 4
135 1 . . . . . 0.0 0.0 6.0 1 4
136 1 . . . . . 0.0 0.0 6.0 1 4
137 1 . . . . . 0.0 0.0 6.0 1 4
138 1 . . . . . 0.0 0.0 6.0 1 4
139 1 . . . . . 0.0 0.0 6.0 1 4
140 1 . . . . . 0.0 0.0 6.0 1 4
141 1 . . . . . 0.0 0.0 6.0 1 4
142 1 . . . . . 0.0 0.0 6.0 1 4
143 1 . . . . . 0.0 0.0 6.0 1 4
144 1 . . . . . 0.0 0.0 6.0 1 4
145 1 . . . . . 0.0 0.0 6.0 1 4
146 1 . . . . . 0.0 0.0 6.0 1 4
147 1 . . . . . 0.0 0.0 6.0 1 4
148 1 . . . . . 0.0 0.0 6.0 1 4
149 1 . . . . . 0.0 0.0 6.0 1 4
150 1 . . . . . 0.0 0.0 6.0 1 4
151 1 . . . . . 0.0 0.0 6.0 1 4
152 1 . . . . . 0.0 0.0 6.0 1 4
153 1 . . . . . 0.0 0.0 6.0 1 4
154 1 . . . . . 0.0 0.0 6.0 1 4
155 1 . . . . . 0.0 0.0 6.0 1 4
156 1 . . . . . 0.0 0.0 6.0 1 4
157 1 . . . . . 0.0 0.0 6.0 1 4
158 1 . . . . . 0.0 0.0 6.0 1 4
159 1 . . . . . 0.0 0.0 6.0 1 4
160 1 . . . . . 0.0 0.0 6.0 1 4
161 1 . . . . . 0.0 0.0 6.0 1 4
162 1 . . . . . 0.0 0.0 6.0 1 4
163 1 . . . . . 0.0 0.0 6.0 1 4
164 1 . . . . . 0.0 0.0 6.0 1 4
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570 1 . . . . . 0.0 0.0 6.0 1 4
571 1 . . . . . 0.0 0.0 6.0 1 4
572 1 . . . . . 0.0 0.0 6.0 1 4
573 1 . . . . . 0.0 0.0 6.0 1 4
574 1 . . . . . 0.0 0.0 6.0 1 4
575 1 . . . . . 0.0 0.0 6.0 1 4
576 1 . . . . . 0.0 0.0 6.0 1 4
577 1 . . . . . 0.0 0.0 6.0 1 4
578 1 . . . . . 0.0 0.0 6.0 1 4
579 1 . . . . . 0.0 0.0 6.0 1 4
580 1 . . . . . 0.0 0.0 6.0 1 4
581 1 . . . . . 0.0 0.0 6.0 1 4
582 1 . . . . . 0.0 0.0 6.0 1 4
583 1 . . . . . 0.0 0.0 6.0 1 4
584 1 . . . . . 0.0 0.0 6.0 1 4
585 1 . . . . . 0.0 0.0 6.0 1 4
586 1 . . . . . 0.0 0.0 6.0 1 4
587 1 . . . . . 0.0 0.0 6.0 1 4
588 1 . . . . . 0.0 0.0 6.0 1 4
589 1 . . . . . 0.0 0.0 6.0 1 4
590 1 . . . . . 0.0 0.0 6.0 1 4
591 1 . . . . . 0.0 0.0 6.0 1 4
592 1 . . . . . 0.0 0.0 6.0 1 4
593 1 . . . . . 0.0 0.0 6.0 1 4
594 1 . . . . . 0.0 0.0 6.0 1 4
595 1 . . . . . 0.0 0.0 6.0 1 4
596 1 . . . . . 0.0 0.0 6.0 1 4
597 1 . . . . . 0.0 0.0 6.0 1 4
598 1 . . . . . 0.0 0.0 6.0 1 4
599 1 . . . . . 0.0 0.0 6.0 1 4
600 1 . . . . . 0.0 0.0 6.0 1 4
601 1 . . . . . 0.0 0.0 6.0 1 4
602 1 . . . . . 0.0 0.0 6.0 1 4
603 1 . . . . . 0.0 0.0 6.0 1 4
604 1 . . . . . 0.0 0.0 6.0 1 4
605 1 . . . . . 0.0 0.0 6.0 1 4
606 1 . . . . . 0.0 0.0 6.0 1 4
607 1 . . . . . 0.0 0.0 6.0 1 4
608 1 . . . . . 0.0 0.0 6.0 1 4
609 1 . . . . . 0.0 0.0 6.0 1 4
610 1 . . . . . 0.0 0.0 6.0 1 4
611 1 . . . . . 0.0 0.0 6.0 1 4
612 1 . . . . . 0.0 0.0 6.0 1 4
613 1 . . . . . 0.0 0.0 6.0 1 4
614 1 . . . . . 0.0 0.0 6.0 1 4
615 1 . . . . . 0.0 0.0 6.0 1 4
616 1 . . . . . 0.0 0.0 6.0 1 4
617 1 . . . . . 0.0 0.0 6.0 1 4
618 1 . . . . . 0.0 0.0 6.0 1 4
619 1 . . . . . 0.0 0.0 6.0 1 4
620 1 . . . . . 0.0 0.0 6.0 1 4
621 1 . . . . . 0.0 0.0 6.0 1 4
622 1 . . . . . 0.0 0.0 6.0 1 4
623 1 . . . . . 0.0 0.0 6.0 1 4
624 1 . . . . . 0.0 0.0 6.0 1 4
625 1 . . . . . 0.0 0.0 6.0 1 4
626 1 . . . . . 0.0 0.0 6.0 1 4
627 1 . . . . . 0.0 0.0 6.0 1 4
628 1 . . . . . 0.0 0.0 6.0 1 4
629 1 . . . . . 0.0 0.0 6.0 1 4
630 1 . . . . . 0.0 0.0 6.0 1 4
631 1 . . . . . 0.0 0.0 6.0 1 4
632 1 . . . . . 0.0 0.0 6.0 1 4
633 1 . . . . . 0.0 0.0 6.0 1 4
634 1 . . . . . 0.0 0.0 6.0 1 4
635 1 . . . . . 0.0 0.0 6.0 1 4
636 1 . . . . . 0.0 0.0 6.0 1 4
637 1 . . . . . 0.0 0.0 6.0 1 4
638 1 . . . . . 0.0 0.0 6.0 1 4
639 1 . . . . . 0.0 0.0 6.0 1 4
640 1 . . . . . 0.0 0.0 6.0 1 4
641 1 . . . . . 0.0 0.0 6.0 1 4
642 1 . . . . . 0.0 0.0 6.0 1 4
643 1 . . . . . 0.0 0.0 6.0 1 4
644 1 . . . . . 0.0 0.0 6.0 1 4
645 1 . . . . . 0.0 0.0 6.0 1 4
646 1 . . . . . 0.0 0.0 4.0 1 4
647 1 . . . . . 0.0 0.0 5.0 1 4
648 1 . . . . . 0.0 0.0 4.0 1 4
649 1 . . . . . 0.0 0.0 5.0 1 4
650 1 . . . . . 0.0 0.0 5.0 1 4
651 1 . . . . . 0.0 0.0 5.0 1 4
652 1 . . . . . 0.0 0.0 5.0 1 4
653 1 . . . . . 0.0 0.0 4.0 1 4
654 1 . . . . . 0.0 0.0 4.0 1 4
655 1 . . . . . 0.0 0.0 4.0 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
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 2 2 22 ASP O . 443 . O 1 5
1 1 2 2 2 26 LYS H . 447 . HN 1 5
2 1 1 2 2 22 ASP O . 443 . O 1 5
2 1 2 2 2 26 LYS N . 447 . N 1 5
3 1 1 2 2 23 LEU O . 444 . O 1 5
3 1 2 2 2 27 LEU H . 448 . HN 1 5
4 1 1 2 2 23 LEU O . 444 . O 1 5
4 1 2 2 2 27 LEU N . 448 . N 1 5
5 1 1 2 2 24 ALA O . 445 . O 1 5
5 1 2 2 2 28 ALA H . 449 . HN 1 5
6 1 1 2 2 24 ALA O . 445 . O 1 5
6 1 2 2 2 28 ALA N . 449 . N 1 5
7 1 1 2 2 25 PHE O . 446 . O 1 5
7 1 2 2 2 29 ALA H . 450 . HN 1 5
8 1 1 2 2 25 PHE O . 446 . O 1 5
8 1 2 2 2 29 ALA N . 450 . N 1 5
9 1 1 2 2 30 ARG O . 451 . O 1 5
9 1 2 2 2 32 VAL H . 453 . HN 1 5
10 1 1 2 2 30 ARG O . 451 . O 1 5
10 1 2 2 2 32 VAL N . 453 . N 1 5
11 1 1 2 2 34 THR O . 455 . O 1 5
11 1 2 2 2 37 ASP H . 458 . HN 1 5
12 1 1 2 2 34 THR O . 455 . O 1 5
12 1 2 2 2 37 ASP N . 458 . N 1 5
13 1 1 2 2 34 THR O . 455 . O 1 5
13 1 2 2 2 38 LEU H . 459 . HN 1 5
14 1 1 2 2 34 THR O . 455 . O 1 5
14 1 2 2 2 38 LEU N . 459 . N 1 5
15 1 1 2 2 35 LEU O . 456 . O 1 5
15 1 2 2 2 39 ALA H . 460 . HN 1 5
16 1 1 2 2 35 LEU O . 456 . O 1 5
16 1 2 2 2 39 ALA N . 460 . N 1 5
17 1 1 2 2 36 GLU O . 457 . O 1 5
17 1 2 2 2 40 GLU H . 461 . HN 1 5
18 1 1 2 2 36 GLU O . 457 . O 1 5
18 1 2 2 2 40 GLU N . 461 . N 1 5
19 1 1 2 2 42 GLY O . 463 . O 1 5
19 1 2 2 2 45 ASP H . 466 . HN 1 5
20 1 1 2 2 42 GLY O . 463 . O 1 5
20 1 2 2 2 45 ASP N . 466 . N 1 5
21 1 1 2 2 42 GLY O . 463 . O 1 5
21 1 2 2 2 46 LEU H . 467 . HN 1 5
22 1 1 2 2 42 GLY O . 463 . O 1 5
22 1 2 2 2 46 LEU N . 467 . N 1 5
23 1 1 2 2 53 THR O . 474 . O 1 5
23 1 2 2 2 57 ALA H . 478 . HN 1 5
24 1 1 2 2 53 THR O . 474 . O 1 5
24 1 2 2 2 57 ALA N . 478 . N 1 5
25 1 1 2 2 54 ASP O . 475 . O 1 5
25 1 2 2 2 58 GLY H . 479 . HN 1 5
26 1 1 2 2 54 ASP O . 475 . O 1 5
26 1 2 2 2 58 GLY N . 479 . N 1 5
27 1 1 2 2 55 GLU O . 476 . O 1 5
27 1 2 2 2 59 ALA H . 480 . HN 1 5
28 1 1 2 2 55 GLU O . 476 . O 1 5
28 1 2 2 2 59 ALA N . 480 . N 1 5
29 1 1 2 2 56 LYS O . 477 . O 1 5
29 1 2 2 2 60 LEU H . 481 . HN 1 5
30 1 1 2 2 56 LYS O . 477 . O 1 5
30 1 2 2 2 60 LEU N . 481 . N 1 5
31 1 1 2 2 57 ALA O . 478 . O 1 5
31 1 2 2 2 61 ILE H . 482 . HN 1 5
32 1 1 2 2 57 ALA O . 478 . O 1 5
32 1 2 2 2 61 ILE N . 482 . N 1 5
33 1 1 2 2 58 GLY O . 479 . O 1 5
33 1 2 2 2 62 MET H . 483 . HN 1 5
34 1 1 2 2 58 GLY O . 479 . O 1 5
34 1 2 2 2 62 MET N . 483 . N 1 5
35 1 1 2 2 59 ALA O . 480 . O 1 5
35 1 2 2 2 63 ALA H . 484 . HN 1 5
36 1 1 2 2 59 ALA O . 480 . O 1 5
36 1 2 2 2 63 ALA N . 484 . N 1 5
37 1 1 2 2 60 LEU O . 481 . O 1 5
37 1 2 2 2 64 ALA H . 485 . HN 1 5
38 1 1 2 2 60 LEU O . 481 . O 1 5
38 1 2 2 2 64 ALA N . 485 . N 1 5
39 1 1 2 2 61 ILE O . 482 . O 1 5
39 1 2 2 2 65 ARG H . 486 . HN 1 5
40 1 1 2 2 61 ILE O . 482 . O 1 5
40 1 2 2 2 65 ARG N . 486 . N 1 5
41 1 1 2 2 62 MET O . 483 . O 1 5
41 1 2 2 2 66 ASN H . 487 . HN 1 5
42 1 1 2 2 62 MET O . 483 . O 1 5
42 1 2 2 2 66 ASN N . 487 . N 1 5
43 1 1 2 2 63 ALA O . 484 . O 1 5
43 1 2 2 2 67 ILE H . 488 . HN 1 5
44 1 1 2 2 63 ALA O . 484 . O 1 5
44 1 2 2 2 67 ILE N . 488 . N 1 5
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 . . . . . 0.0 0.0 2.3 1 5
2 1 . . . . . 0.0 0.0 3.1 1 5
3 1 . . . . . 0.0 0.0 2.3 1 5
4 1 . . . . . 0.0 0.0 3.1 1 5
5 1 . . . . . 0.0 0.0 2.3 1 5
6 1 . . . . . 0.0 0.0 3.1 1 5
7 1 . . . . . 0.0 0.0 2.3 1 5
8 1 . . . . . 0.0 0.0 3.1 1 5
9 1 . . . . . 0.0 0.0 2.3 1 5
10 1 . . . . . 0.0 0.0 3.1 1 5
11 1 . . . . . 0.0 0.0 2.3 1 5
12 1 . . . . . 0.0 0.0 3.1 1 5
13 1 . . . . . 0.0 0.0 2.3 1 5
14 1 . . . . . 0.0 0.0 3.1 1 5
15 1 . . . . . 0.0 0.0 2.3 1 5
16 1 . . . . . 0.0 0.0 3.1 1 5
17 1 . . . . . 0.0 0.0 2.3 1 5
18 1 . . . . . 0.0 0.0 3.1 1 5
19 1 . . . . . 0.0 0.0 2.3 1 5
20 1 . . . . . 0.0 0.0 3.1 1 5
21 1 . . . . . 0.0 0.0 2.3 1 5
22 1 . . . . . 0.0 0.0 3.1 1 5
23 1 . . . . . 0.0 0.0 2.3 1 5
24 1 . . . . . 0.0 0.0 3.1 1 5
25 1 . . . . . 0.0 0.0 2.3 1 5
26 1 . . . . . 0.0 0.0 3.1 1 5
27 1 . . . . . 0.0 0.0 2.3 1 5
28 1 . . . . . 0.0 0.0 3.1 1 5
29 1 . . . . . 0.0 0.0 2.3 1 5
30 1 . . . . . 0.0 0.0 3.1 1 5
31 1 . . . . . 0.0 0.0 2.3 1 5
32 1 . . . . . 0.0 0.0 3.1 1 5
33 1 . . . . . 0.0 0.0 2.3 1 5
34 1 . . . . . 0.0 0.0 3.1 1 5
35 1 . . . . . 0.0 0.0 2.3 1 5
36 1 . . . . . 0.0 0.0 3.1 1 5
37 1 . . . . . 0.0 0.0 2.3 1 5
38 1 . . . . . 0.0 0.0 3.1 1 5
39 1 . . . . . 0.0 0.0 2.3 1 5
40 1 . . . . . 0.0 0.0 3.1 1 5
41 1 . . . . . 0.0 0.0 2.3 1 5
42 1 . . . . . 0.0 0.0 3.1 1 5
43 1 . . . . . 0.0 0.0 2.3 1 5
44 1 . . . . . 0.0 0.0 3.1 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
87 1 . . . 1 6
88 1 . . . 1 6
89 1 . . . 1 6
90 1 . . . 1 6
91 1 . . . 1 6
92 1 . . . 1 6
93 1 . . . 1 6
94 1 . . . 1 6
95 1 . . . 1 6
96 1 . . . 1 6
97 1 . . . 1 6
98 1 . . . 1 6
99 1 . . . 1 6
100 1 . . . 1 6
101 1 . . . 1 6
102 1 . . . 1 6
103 1 . . . 1 6
104 1 . . . 1 6
105 1 . . . 1 6
106 1 . . . 1 6
107 1 . . . 1 6
108 1 . . . 1 6
109 1 . . . 1 6
110 1 . . . 1 6
111 1 . . . 1 6
112 1 . . . 1 6
113 1 . . . 1 6
114 1 . . . 1 6
115 1 . . . 1 6
116 1 . . . 1 6
117 1 . . . 1 6
118 1 . . . 1 6
119 1 . . . 1 6
120 1 . . . 1 6
121 1 . . . 1 6
122 1 . . . 1 6
123 1 . . . 1 6
124 1 . . . 1 6
125 1 . . . 1 6
126 1 . . . 1 6
127 1 . . . 1 6
128 1 . . . 1 6
129 1 . . . 1 6
130 1 . . . 1 6
131 1 . . . 1 6
132 1 . . . 1 6
133 1 . . . 1 6
134 1 . . . 1 6
135 1 . . . 1 6
136 1 . . . 1 6
137 1 . . . 1 6
138 1 . . . 1 6
139 1 . . . 1 6
140 1 . . . 1 6
141 1 . . . 1 6
142 1 . . . 1 6
143 1 . . . 1 6
144 1 . . . 1 6
145 1 . . . 1 6
146 1 . . . 1 6
147 1 . . . 1 6
148 1 . . . 1 6
149 1 . . . 1 6
150 1 . . . 1 6
151 1 . . . 1 6
152 1 . . . 1 6
153 1 . . . 1 6
154 1 . . . 1 6
155 1 . . . 1 6
156 1 . . . 1 6
157 1 . . . 1 6
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 20 ASP O . 250 . O 1 6
1 1 2 1 1 23 LEU H . 253 . HN 1 6
2 1 1 1 1 20 ASP O . 250 . O 1 6
2 1 2 1 1 23 LEU N . 253 . N 1 6
3 1 1 1 1 21 PRO O . 251 . O 1 6
3 1 2 1 1 25 ARG H . 255 . HN 1 6
4 1 1 1 1 21 PRO O . 251 . O 1 6
4 1 2 1 1 25 ARG N . 255 . N 1 6
5 1 1 1 1 27 VAL H . 257 . HN 1 6
5 1 2 1 1 46 HIS O . 276 . O 1 6
6 1 1 1 1 27 VAL N . 257 . N 1 6
6 1 2 1 1 46 HIS O . 276 . O 1 6
7 1 1 1 1 25 ARG O . 255 . O 1 6
7 1 2 1 1 48 ILE H . 278 . HN 1 6
8 1 1 1 1 25 ARG O . 255 . O 1 6
8 1 2 1 1 48 ILE N . 278 . N 1 6
9 1 1 1 1 48 ILE O . 278 . O 1 6
9 1 2 1 1 51 LEU H . 281 . HN 1 6
10 1 1 1 1 48 ILE O . 278 . O 1 6
10 1 2 1 1 51 LEU N . 281 . N 1 6
11 1 1 1 1 49 GLY O . 279 . O 1 6
11 1 2 1 1 52 VAL H . 282 . HN 1 6
12 1 1 1 1 49 GLY O . 279 . O 1 6
12 1 2 1 1 52 VAL N . 282 . N 1 6
13 1 1 1 1 49 GLY O . 279 . O 1 6
13 1 2 1 1 53 GLN H . 283 . HN 1 6
14 1 1 1 1 49 GLY O . 279 . O 1 6
14 1 2 1 1 53 GLN N . 283 . N 1 6
15 1 1 1 1 50 ASP O . 280 . O 1 6
15 1 2 1 1 54 ARG H . 284 . HN 1 6
16 1 1 1 1 50 ASP O . 280 . O 1 6
16 1 2 1 1 54 ARG N . 284 . N 1 6
17 1 1 1 1 56 GLU O . 286 . O 1 6
17 1 2 1 1 59 LEU H . 289 . HN 1 6
18 1 1 1 1 56 GLU O . 286 . O 1 6
18 1 2 1 1 59 LEU N . 289 . N 1 6
19 1 1 1 1 56 GLU O . 286 . O 1 6
19 1 2 1 1 60 LEU H . 290 . HN 1 6
20 1 1 1 1 56 GLU O . 286 . O 1 6
20 1 2 1 1 60 LEU N . 290 . N 1 6
21 1 1 1 1 57 VAL O . 287 . O 1 6
21 1 2 1 1 61 LYS H . 291 . HN 1 6
22 1 1 1 1 57 VAL O . 287 . O 1 6
22 1 2 1 1 61 LYS N . 291 . N 1 6
23 1 1 1 1 69 SER O . 299 . O 1 6
23 1 2 1 1 73 ILE H . 303 . HN 1 6
24 1 1 1 1 69 SER O . 299 . O 1 6
24 1 2 1 1 73 ILE N . 303 . N 1 6
25 1 1 1 1 70 LEU O . 300 . O 1 6
25 1 2 1 1 74 LYS H . 304 . HN 1 6
26 1 1 1 1 70 LEU O . 300 . O 1 6
26 1 2 1 1 74 LYS N . 304 . N 1 6
27 1 1 1 1 71 THR O . 301 . O 1 6
27 1 2 1 1 75 ASP H . 305 . HN 1 6
28 1 1 1 1 71 THR O . 301 . O 1 6
28 1 2 1 1 75 ASP N . 305 . N 1 6
29 1 1 1 1 72 GLU O . 302 . O 1 6
29 1 2 1 1 76 VAL H . 306 . HN 1 6
30 1 1 1 1 72 GLU O . 302 . O 1 6
30 1 2 1 1 76 VAL N . 306 . N 1 6
31 1 1 1 1 73 ILE O . 303 . O 1 6
31 1 2 1 1 77 LEU H . 307 . HN 1 6
32 1 1 1 1 73 ILE O . 303 . O 1 6
32 1 2 1 1 77 LEU N . 307 . N 1 6
33 1 1 1 1 56 GLU H . 286 . HN 1 6
33 1 2 1 1 57 VAL MG2 . 287 . HG1* 1 6
34 1 1 1 1 87 ARG HG3 . 317 . HG2 1 6
34 1 2 1 1 88 LEU H . 318 . HN 1 6
35 1 1 1 1 32 LEU QD . 262 . HD1* 1 6
35 1 2 1 1 73 ILE H . 303 . HN 1 6
36 1 1 1 1 94 ALA MB . 324 . HB* 1 6
36 1 2 1 1 95 SER H . 325 . HN 1 6
37 1 1 1 1 58 GLU QG . 288 . HG* 1 6
37 1 2 1 1 59 LEU H . 289 . HN 1 6
38 1 1 1 1 45 ILE H . 275 . HN 1 6
38 1 2 1 1 45 ILE MD . 275 . HD1* 1 6
39 1 1 1 1 77 LEU QD . 307 . HD2* 1 6
39 1 2 1 1 83 SER H . 313 . HN 1 6
40 1 1 1 1 61 LYS H . 291 . HN 1 6
40 1 2 1 1 62 THR MG . 292 . HG2* 1 6
41 1 1 1 1 43 GLU H . 273 . HN 1 6
41 1 2 1 1 44 ALA HA . 274 . HA 1 6
42 1 1 1 1 33 THR HB . 263 . HB 1 6
42 1 2 1 1 34 VAL HB . 264 . HB 1 6
43 1 1 1 1 75 ASP HA . 305 . HA 1 6
43 1 2 1 1 78 ALA HA . 308 . HA 1 6
44 1 1 1 1 76 VAL HA . 306 . HA 1 6
44 1 2 1 1 79 SER QB . 309 . HB* 1 6
45 1 1 1 1 77 LEU HA . 307 . HA 1 6
45 1 2 1 1 78 ALA MB . 308 . HB* 1 6
46 1 1 1 1 34 VAL HA . 264 . HA 1 6
46 1 2 1 1 37 ALA HA . 267 . HA 1 6
47 1 1 1 1 25 ARG QD . 255 . HD1 1 6
47 1 2 1 1 26 PRO HD3 . 256 . HD2 1 6
48 1 1 1 1 82 LEU QD . 312 . HD2* 1 6
48 1 2 1 1 83 SER HB2 . 313 . HB2 1 6
49 1 1 1 1 27 VAL HA . 257 . HA 1 6
49 1 2 1 1 30 LEU MD1 . 260 . HD2* 1 6
50 1 1 1 1 48 ILE HA . 278 . HA 1 6
50 1 2 1 1 51 LEU MD1 . 281 . HD1* 1 6
51 1 1 1 1 39 CYS HB3 . 269 . HB1 1 6
51 1 2 1 1 40 LEU MD1 . 270 . HD1* 1 6
52 1 1 1 1 35 ARG HA . 265 . HA 1 6
52 1 2 1 1 38 ASN HB2 . 268 . HB2 1 6
53 1 1 1 1 32 LEU QD . 262 . HD1* 1 6
53 1 2 1 1 72 GLU HB2 . 302 . HB1 1 6
54 1 1 1 1 43 GLU HG3 . 273 . HG1 1 6
54 1 2 1 1 62 THR MG . 292 . HG2* 1 6
55 1 1 1 1 48 ILE HB . 278 . HB 1 6
55 1 2 1 1 48 ILE MD . 278 . HD1* 1 6
56 1 1 1 1 51 LEU MD1 . 281 . HD1* 1 6
56 1 2 1 1 54 ARG HB3 . 284 . HB1 1 6
57 1 1 1 1 62 THR MG . 292 . HG2* 1 6
57 1 2 1 1 63 PRO HB3 . 293 . HB1 1 6
58 1 1 1 1 71 THR MG . 301 . HG2* 1 6
58 1 2 1 1 72 GLU HB3 . 302 . HB2 1 6
59 1 1 1 1 73 ILE MG . 303 . HG2* 1 6
59 1 2 1 1 74 LYS HG2 . 304 . HG2 1 6
60 1 1 1 1 71 THR MG . 301 . HG2* 1 6
60 1 2 1 1 74 LYS HD2 . 304 . HD2 1 6
61 1 1 1 1 88 LEU HB3 . 318 . HB1 1 6
61 1 2 1 1 92 PRO QD . 322 . HD* 1 6
62 1 1 1 1 57 VAL MG1 . 287 . HG2* 1 6
62 1 2 1 1 61 LYS HG3 . 291 . HG1 1 6
63 1 1 1 1 62 THR MG . 292 . HG2* 1 6
63 1 2 1 1 65 LEU HB2 . 295 . HB2 1 6
64 1 1 1 1 62 THR MG . 292 . HG2* 1 6
64 1 2 1 1 64 ASN HB3 . 294 . HB1 1 6
65 1 1 1 1 77 LEU QD . 307 . HD2* 1 6
65 1 2 1 1 82 LEU HB2 . 312 . HB2 1 6
66 1 1 1 1 73 ILE MG . 303 . HG2* 1 6
66 1 2 1 1 76 VAL QG . 306 . HG1* 1 6
67 1 1 1 1 30 LEU HA . 260 . HA 1 6
67 1 2 1 1 76 VAL QG . 306 . HG2* 1 6
68 1 1 1 1 30 LEU MD1 . 260 . HD2* 1 6
68 1 2 1 1 76 VAL QG . 306 . HG2* 1 6
69 1 1 1 1 57 VAL MG1 . 287 . HG2* 1 6
69 1 2 1 1 58 GLU QG . 288 . HG* 1 6
70 1 1 1 1 22 ILE MD . 252 . HD1* 1 6
70 1 2 1 1 30 LEU MD2 . 260 . HD1* 1 6
71 1 1 1 1 56 GLU HB2 . 286 . HB1 1 6
71 1 2 1 1 59 LEU QD . 289 . HD1* 1 6
72 1 1 1 1 74 LYS H . 304 . HN 1 6
72 1 2 1 1 76 VAL H . 306 . HN 1 6
73 1 1 1 1 94 ALA H . 324 . HN 1 6
73 1 2 1 1 95 SER H . 325 . HN 1 6
74 1 1 1 1 28 ASP H . 258 . HN 1 6
74 1 2 1 1 29 ASP H . 259 . HN 1 6
75 1 1 1 1 82 LEU H . 312 . HN 1 6
75 1 2 1 1 83 SER H . 313 . HN 1 6
76 1 1 1 1 78 ALA H . 308 . HN 1 6
76 1 2 1 1 79 SER H . 309 . HN 1 6
77 1 1 1 1 56 GLU H . 286 . HN 1 6
77 1 2 1 1 57 VAL H . 287 . HN 1 6
78 1 1 1 1 60 LEU H . 290 . HN 1 6
78 1 2 1 1 61 LYS H . 291 . HN 1 6
79 1 1 1 1 55 THR H . 285 . HN 1 6
79 1 2 1 1 58 GLU H . 288 . HN 1 6
80 1 1 1 1 47 TYR H . 277 . HN 1 6
80 1 2 1 1 47 TYR QD . 277 . HD* 1 6
81 1 1 1 1 43 GLU H . 273 . HN 1 6
81 1 2 1 1 45 ILE H . 275 . HN 1 6
82 1 1 1 1 27 VAL H . 257 . HN 1 6
82 1 2 1 1 47 TYR HA . 277 . HA 1 6
83 1 1 1 1 53 GLN H . 283 . HN 1 6
83 1 2 1 1 53 GLN HA . 283 . HA 1 6
84 1 1 1 1 55 THR HB . 285 . HB 1 6
84 1 2 1 1 56 GLU H . 286 . HN 1 6
85 1 1 1 1 60 LEU H . 290 . HN 1 6
85 1 2 1 1 60 LEU HA . 290 . HA 1 6
86 1 1 1 1 33 THR HB . 263 . HB 1 6
86 1 2 1 1 35 ARG H . 265 . HN 1 6
87 1 1 1 1 64 ASN H . 294 . HN 1 6
87 1 2 1 1 64 ASN HA . 294 . HA 1 6
88 1 1 1 1 75 ASP H . 305 . HN 1 6
88 1 2 1 1 75 ASP HA . 305 . HA 1 6
89 1 1 1 1 82 LEU H . 312 . HN 1 6
89 1 2 1 1 83 SER HA . 313 . HA 1 6
90 1 1 1 1 83 SER H . 313 . HN 1 6
90 1 2 1 1 83 SER HA . 313 . HA 1 6
91 1 1 1 1 90 ASN HA . 320 . HA 1 6
91 1 2 1 1 90 ASN HD22 . 320 . HD22 1 6
92 1 1 1 1 28 ASP H . 258 . HN 1 6
92 1 2 1 1 28 ASP HA . 258 . HA 1 6
93 1 1 1 1 71 THR HB . 301 . HB 1 6
93 1 2 1 1 72 GLU H . 302 . HN 1 6
94 1 1 1 1 72 GLU HA . 302 . HA 1 6
94 1 2 1 1 76 VAL H . 306 . HN 1 6
95 1 1 1 1 35 ARG HA . 265 . HA 1 6
95 1 2 1 1 38 ASN HD21 . 268 . HD21 1 6
96 1 1 1 1 22 ILE H . 252 . HN 1 6
96 1 2 1 1 22 ILE HA . 252 . HA 1 6
97 1 1 1 1 94 ALA H . 324 . HN 1 6
97 1 2 1 1 94 ALA HA . 324 . HA 1 6
98 1 1 1 1 83 SER HB3 . 313 . HB1 1 6
98 1 2 1 1 84 LEU H . 314 . HN 1 6
99 1 1 1 1 66 GLY H . 296 . HN 1 6
99 1 2 1 1 69 SER QB . 299 . HB* 1 6
100 1 1 1 1 66 GLY HA2 . 296 . HA2 1 6
100 1 2 1 1 67 LYS H . 297 . HN 1 6
101 1 1 1 1 77 LEU HA . 307 . HA 1 6
101 1 2 1 1 78 ALA H . 308 . HN 1 6
102 1 1 1 1 83 SER HB2 . 313 . HB2 1 6
102 1 2 1 1 84 LEU H . 314 . HN 1 6
103 1 1 1 1 83 SER H . 313 . HN 1 6
103 1 2 1 1 83 SER HB2 . 313 . HB2 1 6
104 1 1 1 1 44 ALA H . 274 . HN 1 6
104 1 2 1 1 44 ALA HA . 274 . HA 1 6
105 1 1 1 1 34 VAL HA . 264 . HA 1 6
105 1 2 1 1 38 ASN H . 268 . HN 1 6
106 1 1 1 1 34 VAL HA . 264 . HA 1 6
106 1 2 1 1 37 ALA H . 267 . HN 1 6
107 1 1 1 1 27 VAL HA . 257 . HA 1 6
107 1 2 1 1 29 ASP H . 259 . HN 1 6
108 1 1 1 1 36 SER QB . 266 . HB* 1 6
108 1 2 1 1 37 ALA H . 267 . HN 1 6
109 1 1 1 1 85 GLY H . 315 . HN 1 6
109 1 2 1 1 85 GLY HA3 . 315 . HA2 1 6
110 1 1 1 1 39 CYS HB3 . 269 . HB1 1 6
110 1 2 1 1 40 LEU H . 270 . HN 1 6
111 1 1 1 1 75 ASP HB2 . 305 . HB1 1 6
111 1 2 1 1 76 VAL H . 306 . HN 1 6
112 1 1 1 1 75 ASP HB3 . 305 . HB2 1 6
112 1 2 1 1 76 VAL H . 306 . HN 1 6
113 1 1 1 1 29 ASP HB2 . 259 . HB2 1 6
113 1 2 1 1 30 LEU H . 260 . HN 1 6
114 1 1 1 1 28 ASP H . 258 . HN 1 6
114 1 2 1 1 28 ASP HB2 . 258 . HB2 1 6
115 1 1 1 1 49 GLY H . 279 . HN 1 6
115 1 2 1 1 49 GLY HA2 . 279 . HA2 1 6
116 1 1 1 1 72 GLU H . 302 . HN 1 6
116 1 2 1 1 72 GLU HB2 . 302 . HB1 1 6
117 1 1 1 1 26 PRO HB3 . 256 . HB1 1 6
117 1 2 1 1 28 ASP H . 258 . HN 1 6
118 1 1 1 1 86 MET H . 316 . HN 1 6
118 1 2 1 1 86 MET HG2 . 316 . HG2 1 6
119 1 1 1 1 52 VAL H . 282 . HN 1 6
119 1 2 1 1 53 GLN QB . 283 . HB1 1 6
120 1 1 1 1 26 PRO HG2 . 256 . HG2 1 6
120 1 2 1 1 30 LEU H . 260 . HN 1 6
121 1 1 1 1 86 MET ME . 316 . HE* 1 6
121 1 2 1 1 87 ARG H . 317 . HN 1 6
122 1 1 1 1 35 ARG HB3 . 265 . HB1 1 6
122 1 2 1 1 36 SER H . 266 . HN 1 6
123 1 1 1 1 27 VAL HB . 257 . HB 1 6
123 1 2 1 1 28 ASP H . 258 . HN 1 6
124 1 1 1 1 41 LYS QB . 271 . HB* 1 6
124 1 2 1 1 42 ALA H . 272 . HN 1 6
125 1 1 1 1 77 LEU HB2 . 307 . HB2 1 6
125 1 2 1 1 78 ALA H . 308 . HN 1 6
126 1 1 1 1 84 LEU HB2 . 314 . HB1 1 6
126 1 2 1 1 85 GLY H . 315 . HN 1 6
127 1 1 1 1 35 ARG HB2 . 265 . HB2 1 6
127 1 2 1 1 36 SER H . 266 . HN 1 6
128 1 1 1 1 68 LYS HD3 . 298 . HD1 1 6
128 1 2 1 1 69 SER H . 299 . HN 1 6
129 1 1 1 1 30 LEU H . 260 . HN 1 6
129 1 2 1 1 30 LEU HG . 260 . HG 1 6
130 1 1 1 1 82 LEU HG . 312 . HG 1 6
130 1 2 1 1 83 SER H . 313 . HN 1 6
131 1 1 1 1 68 LYS H . 298 . HN 1 6
131 1 2 1 1 68 LYS HD2 . 298 . HD2 1 6
132 1 1 1 1 86 MET H . 316 . HN 1 6
132 1 2 1 1 86 MET HB2 . 316 . HB2 1 6
133 1 1 1 1 29 ASP H . 259 . HN 1 6
133 1 2 1 1 37 ALA MB . 267 . HB* 1 6
134 1 1 1 1 82 LEU H . 312 . HN 1 6
134 1 2 1 1 82 LEU HB2 . 312 . HB2 1 6
135 1 1 1 1 88 LEU HB2 . 318 . HB2 1 6
135 1 2 1 1 89 GLU H . 319 . HN 1 6
136 1 1 1 1 55 THR MG . 285 . HG2* 1 6
136 1 2 1 1 86 MET H . 316 . HN 1 6
137 1 1 1 1 71 THR MG . 301 . HG2* 1 6
137 1 2 1 1 75 ASP H . 305 . HN 1 6
138 1 1 1 1 75 ASP H . 305 . HN 1 6
138 1 2 1 1 76 VAL QG . 306 . HG1* 1 6
139 1 1 1 1 34 VAL H . 264 . HN 1 6
139 1 2 1 1 34 VAL MG2 . 264 . HG1* 1 6
140 1 1 1 1 96 ILE H . 326 . HN 1 6
140 1 2 1 1 96 ILE HG13 . 326 . HG11 1 6
141 1 1 1 1 34 VAL MG1 . 264 . HG2* 1 6
141 1 2 1 1 38 ASN HD22 . 268 . HD22 1 6
142 1 1 1 1 57 VAL MG1 . 287 . HG2* 1 6
142 1 2 1 1 58 GLU H . 288 . HN 1 6
143 1 1 1 1 56 GLU H . 286 . HN 1 6
143 1 2 1 1 57 VAL MG1 . 287 . HG2* 1 6
144 1 1 1 1 73 ILE MG . 303 . HG2* 1 6
144 1 2 1 1 75 ASP H . 305 . HN 1 6
145 1 1 1 1 32 LEU QD . 262 . HD1* 1 6
145 1 2 1 1 36 SER H . 266 . HN 1 6
146 1 1 1 1 96 ILE MG . 326 . HG2* 1 6
146 1 2 1 1 97 ALA H . 327 . HN 1 6
147 1 1 1 1 56 GLU H . 286 . HN 1 6
147 1 2 1 1 59 LEU QD . 289 . HD1* 1 6
148 1 1 1 1 48 ILE MG . 278 . HG2* 1 6
148 1 2 1 1 52 VAL H . 282 . HN 1 6
149 1 1 1 1 25 ARG QD . 255 . HD* 1 6
149 1 2 1 1 48 ILE MD . 278 . HD1* 1 6
150 1 1 1 1 23 LEU HA . 253 . HA 1 6
150 1 2 1 1 48 ILE MD . 278 . HD1* 1 6
151 1 1 1 1 30 LEU HA . 260 . HA 1 6
151 1 2 1 1 48 ILE MD . 278 . HD1* 1 6
152 1 1 1 1 52 VAL MG2 . 282 . HG1* 1 6
152 1 2 1 1 86 MET H . 316 . HN 1 6
153 1 1 1 1 49 GLY H . 279 . HN 1 6
153 1 2 1 1 52 VAL MG2 . 282 . HG1* 1 6
154 1 1 1 1 27 VAL QG . 257 . HG2* 1 6
154 1 2 1 1 47 TYR H . 277 . HN 1 6
155 1 1 1 1 27 VAL QG . 257 . HG2* 1 6
155 1 2 1 1 51 LEU H . 281 . HN 1 6
156 1 1 1 1 27 VAL HA . 257 . HA 1 6
156 1 2 1 1 28 ASP H . 258 . HN 1 6
157 1 1 1 1 94 ALA HA . 324 . HA 1 6
157 1 2 1 1 97 ALA MB . 327 . HB* 1 6
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 . . . . . 0.0 0.0 2.3 1 6
2 1 . . . . . 0.0 0.0 3.1 1 6
3 1 . . . . . 0.0 0.0 2.3 1 6
4 1 . . . . . 0.0 0.0 3.1 1 6
5 1 . . . . . 0.0 0.0 2.3 1 6
6 1 . . . . . 0.0 0.0 3.1 1 6
7 1 . . . . . 0.0 0.0 2.3 1 6
8 1 . . . . . 0.0 0.0 3.1 1 6
9 1 . . . . . 0.0 0.0 2.3 1 6
10 1 . . . . . 0.0 0.0 3.1 1 6
11 1 . . . . . 0.0 0.0 2.3 1 6
12 1 . . . . . 0.0 0.0 3.1 1 6
13 1 . . . . . 0.0 0.0 2.3 1 6
14 1 . . . . . 0.0 0.0 3.1 1 6
15 1 . . . . . 0.0 0.0 2.3 1 6
16 1 . . . . . 0.0 0.0 3.1 1 6
17 1 . . . . . 0.0 0.0 2.3 1 6
18 1 . . . . . 0.0 0.0 3.1 1 6
19 1 . . . . . 0.0 0.0 2.3 1 6
20 1 . . . . . 0.0 0.0 3.1 1 6
21 1 . . . . . 0.0 0.0 2.3 1 6
22 1 . . . . . 0.0 0.0 3.1 1 6
23 1 . . . . . 0.0 0.0 2.3 1 6
24 1 . . . . . 0.0 0.0 3.1 1 6
25 1 . . . . . 0.0 0.0 2.3 1 6
26 1 . . . . . 0.0 0.0 3.1 1 6
27 1 . . . . . 0.0 0.0 2.3 1 6
28 1 . . . . . 0.0 0.0 3.1 1 6
29 1 . . . . . 0.0 0.0 2.3 1 6
30 1 . . . . . 0.0 0.0 3.1 1 6
31 1 . . . . . 0.0 0.0 2.3 1 6
32 1 . . . . . 0.0 0.0 3.1 1 6
33 1 . . . . . 0.0 0.0 6.0 1 6
34 1 . . . . . 0.0 0.0 6.0 1 6
35 1 . . . . . 0.0 0.0 6.0 1 6
36 1 . . . . . 0.0 0.0 6.0 1 6
37 1 . . . . . 0.0 0.0 6.0 1 6
38 1 . . . . . 0.0 0.0 4.0 1 6
39 1 . . . . . 0.0 0.0 5.0 1 6
40 1 . . . . . 0.0 0.0 6.0 1 6
41 1 . . . . . 0.0 0.0 6.0 1 6
42 1 . . . . . 0.0 0.0 6.0 1 6
43 1 . . . . . 0.0 0.0 6.0 1 6
44 1 . . . . . 0.0 0.0 6.0 1 6
45 1 . . . . . 0.0 0.0 6.0 1 6
46 1 . . . . . 0.0 0.0 6.0 1 6
47 1 . . . . . 0.0 0.0 6.0 1 6
48 1 . . . . . 0.0 0.0 6.0 1 6
49 1 . . . . . 0.0 0.0 6.0 1 6
50 1 . . . . . 0.0 0.0 6.0 1 6
51 1 . . . . . 0.0 0.0 6.0 1 6
52 1 . . . . . 0.0 0.0 6.0 1 6
53 1 . . . . . 0.0 0.0 6.0 1 6
54 1 . . . . . 0.0 0.0 6.0 1 6
55 1 . . . . . 0.0 0.0 3.0 1 6
56 1 . . . . . 0.0 0.0 6.0 1 6
57 1 . . . . . 0.0 0.0 6.0 1 6
58 1 . . . . . 0.0 0.0 6.0 1 6
59 1 . . . . . 0.0 0.0 6.0 1 6
60 1 . . . . . 0.0 0.0 6.0 1 6
61 1 . . . . . 0.0 0.0 6.0 1 6
62 1 . . . . . 0.0 0.0 6.0 1 6
63 1 . . . . . 0.0 0.0 6.0 1 6
64 1 . . . . . 0.0 0.0 6.0 1 6
65 1 . . . . . 0.0 0.0 6.0 1 6
66 1 . . . . . 0.0 0.0 6.0 1 6
67 1 . . . . . 0.0 0.0 6.0 1 6
68 1 . . . . . 0.0 0.0 6.0 1 6
69 1 . . . . . 0.0 0.0 6.0 1 6
70 1 . . . . . 0.0 0.0 6.0 1 6
71 1 . . . . . 0.0 0.0 6.0 1 6
72 1 . . . . . 0.0 0.0 5.0 1 6
73 1 . . . . . 0.0 0.0 4.0 1 6
74 1 . . . . . 0.0 0.0 3.0 1 6
75 1 . . . . . 0.0 0.0 5.0 1 6
76 1 . . . . . 0.0 0.0 3.0 1 6
77 1 . . . . . 0.0 0.0 3.0 1 6
78 1 . . . . . 0.0 0.0 3.0 1 6
79 1 . . . . . 0.0 0.0 5.0 1 6
80 1 . . . . . 0.0 0.0 4.0 1 6
81 1 . . . . . 0.0 0.0 4.0 1 6
82 1 . . . . . 0.0 0.0 3.0 1 6
83 1 . . . . . 0.0 0.0 3.0 1 6
84 1 . . . . . 0.0 0.0 4.0 1 6
85 1 . . . . . 0.0 0.0 3.0 1 6
86 1 . . . . . 0.0 0.0 4.0 1 6
87 1 . . . . . 0.0 0.0 3.0 1 6
88 1 . . . . . 0.0 0.0 3.0 1 6
89 1 . . . . . 0.0 0.0 6.0 1 6
90 1 . . . . . 0.0 0.0 3.0 1 6
91 1 . . . . . 0.0 0.0 5.0 1 6
92 1 . . . . . 0.0 0.0 3.0 1 6
93 1 . . . . . 0.0 0.0 3.0 1 6
94 1 . . . . . 0.0 0.0 5.0 1 6
95 1 . . . . . 0.0 0.0 4.0 1 6
96 1 . . . . . 0.0 0.0 3.0 1 6
97 1 . . . . . 0.0 0.0 3.0 1 6
98 1 . . . . . 0.0 0.0 5.0 1 6
99 1 . . . . . 0.0 0.0 4.0 1 6
100 1 . . . . . 0.0 0.0 3.0 1 6
101 1 . . . . . 0.0 0.0 4.0 1 6
102 1 . . . . . 0.0 0.0 5.0 1 6
103 1 . . . . . 0.0 0.0 4.0 1 6
104 1 . . . . . 0.0 0.0 3.0 1 6
105 1 . . . . . 0.0 0.0 5.0 1 6
106 1 . . . . . 0.0 0.0 4.0 1 6
107 1 . . . . . 0.0 0.0 4.0 1 6
108 1 . . . . . 0.0 0.0 4.0 1 6
109 1 . . . . . 0.0 0.0 3.0 1 6
110 1 . . . . . 0.0 0.0 4.0 1 6
111 1 . . . . . 0.0 0.0 4.0 1 6
112 1 . . . . . 0.0 0.0 4.0 1 6
113 1 . . . . . 0.0 0.0 4.0 1 6
114 1 . . . . . 0.0 0.0 3.0 1 6
115 1 . . . . . 0.0 0.0 3.0 1 6
116 1 . . . . . 0.0 0.0 3.0 1 6
117 1 . . . . . 0.0 0.0 4.0 1 6
118 1 . . . . . 0.0 0.0 4.0 1 6
119 1 . . . . . 0.0 0.0 5.0 1 6
120 1 . . . . . 0.0 0.0 5.0 1 6
121 1 . . . . . 0.0 0.0 6.0 1 6
122 1 . . . . . 0.0 0.0 4.0 1 6
123 1 . . . . . 0.0 0.0 4.0 1 6
124 1 . . . . . 0.0 0.0 4.0 1 6
125 1 . . . . . 0.0 0.0 4.0 1 6
126 1 . . . . . 0.0 0.0 4.0 1 6
127 1 . . . . . 0.0 0.0 4.0 1 6
128 1 . . . . . 0.0 0.0 6.0 1 6
129 1 . . . . . 0.0 0.0 5.0 1 6
130 1 . . . . . 0.0 0.0 5.0 1 6
131 1 . . . . . 0.0 0.0 5.0 1 6
132 1 . . . . . 0.0 0.0 4.0 1 6
133 1 . . . . . 0.0 0.0 6.0 1 6
134 1 . . . . . 0.0 0.0 4.0 1 6
135 1 . . . . . 0.0 0.0 5.0 1 6
136 1 . . . . . 0.0 0.0 6.0 1 6
137 1 . . . . . 0.0 0.0 5.0 1 6
138 1 . . . . . 0.0 0.0 4.0 1 6
139 1 . . . . . 0.0 0.0 3.0 1 6
140 1 . . . . . 0.0 0.0 5.0 1 6
141 1 . . . . . 0.0 0.0 5.0 1 6
142 1 . . . . . 0.0 0.0 3.0 1 6
143 1 . . . . . 0.0 0.0 6.0 1 6
144 1 . . . . . 0.0 0.0 5.0 1 6
145 1 . . . . . 0.0 0.0 5.0 1 6
146 1 . . . . . 0.0 0.0 4.0 1 6
147 1 . . . . . 0.0 0.0 5.0 1 6
148 1 . . . . . 0.0 0.0 5.0 1 6
149 1 . . . . . 0.0 0.0 5.0 1 6
150 1 . . . . . 0.0 0.0 5.0 1 6
151 1 . . . . . 0.0 0.0 4.0 1 6
152 1 . . . . . 0.0 0.0 5.0 1 6
153 1 . . . . . 0.0 0.0 5.0 1 6
154 1 . . . . . 0.0 0.0 5.0 1 6
155 1 . . . . . 0.0 0.0 6.0 1 6
156 1 . . . . . 0.0 0.0 4.0 1 6
157 1 . . . . . 0.0 0.0 4.0 1 6
stop_
save_
save_CNS/XPLOR_dihedral_9
_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 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL CB 2 2 19 VAL CG1 150.0 210.0 . 440 . N . 440 . CA . 440 . CB . 440 . CG1 1 1
2 . 2 2 19 VAL C 2 2 19 VAL CA 2 2 19 VAL CB 2 2 19 VAL CG2 150.0 210.0 . 440 . C . 440 . CA . 440 . CB . 440 . CG2 1 1
3 . 2 2 32 VAL N 2 2 32 VAL CA 2 2 32 VAL CB 2 2 32 VAL CG2 150.0 210.0 . 453 . N . 453 . CA . 453 . CB . 453 . CG2 1 1
4 . 2 2 32 VAL C 2 2 32 VAL CA 2 2 32 VAL CB 2 2 32 VAL CG1 150.0 210.0 . 453 . C . 453 . CA . 453 . CB . 453 . CG1 1 1
5 . 2 2 43 ILE C 2 2 44 ASP N 2 2 44 ASP CA 2 2 44 ASP C -89.99999 -30.0 . 464 . C . 465 . N . 465 . CA . 465 . C 1 1
6 . 2 2 41 GLN C 2 2 42 GLY N 2 2 42 GLY CA 2 2 42 GLY C -179.99998 -60.0 . 462 . C . 463 . N . 463 . CA . 463 . C 1 1
7 . 2 2 42 GLY C 2 2 43 ILE N 2 2 43 ILE CA 2 2 43 ILE C -89.99999 -30.0 . 463 . C . 464 . N . 464 . CA . 464 . C 1 1
8 . 1 1 35 ARG C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -89.99999 -30.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
9 . 1 1 48 ILE C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -89.99999 -30.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
10 . 1 1 74 LYS C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -89.99999 -30.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
11 . 1 1 75 ASP C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -89.99999 -30.0 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
12 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -89.99999 -30.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
13 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -89.99999 -30.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
14 . 1 1 78 ALA C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -89.99999 -30.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
15 . 1 1 26 PRO C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -89.99999 -30.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
16 . 1 1 27 VAL C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -89.99999 -30.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
17 . 1 1 38 ASN C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -89.99999 -30.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
18 . 1 1 39 CYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -89.99999 -30.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
19 . 1 1 40 LEU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -89.99999 -30.0 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
20 . 1 1 41 LYS C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -30.0 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
21 . 1 1 55 THR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.99999 -30.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
22 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -89.99999 -30.0 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
23 . 1 1 57 VAL C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.99999 -30.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
24 . 1 1 67 LYS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -89.99999 -30.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
25 . 1 1 68 LYS C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -89.99999 -30.0 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
26 . 1 1 63 PRO C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -120.0 0.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
27 . 1 1 64 ASN C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -179.99998 -60.0 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
28 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLY N 60.0 179.99998 . 295 . N . 295 . CA . 295 . C . 296 . N 1 1
29 . 1 1 65 LEU C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -179.99998 -60.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1
30 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 LYS N 60.0 179.99998 . 296 . N . 296 . CA . 296 . C . 297 . N 1 1
31 . 1 1 76 VAL HA 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL HB 150.0 210.0 . 306 . HA . 306 . CA . 306 . CB . 306 . HB 1 1
32 . 1 1 76 VAL C 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 150.0 210.0 . 306 . C . 306 . CA . 306 . CB . 306 . CG1 1 1
33 . 1 1 34 VAL C 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 150.0 210.0 . 264 . C . 264 . CA . 264 . CB . 264 . CG1 1 1
34 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG2 150.0 210.0 . 264 . N . 264 . CA . 264 . CB . 264 . CG2 1 1
35 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG2 150.0 210.0 . 287 . N . 287 . CA . 287 . CB . 287 . CG2 1 1
36 . 1 1 57 VAL C 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 150.0 210.0 . 287 . C . 287 . CA . 287 . CB . 287 . CG1 1 1
37 . 1 1 52 VAL C 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG2 150.0 210.0 . 282 . C . 282 . CA . 282 . CB . 282 . CG2 1 1
38 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL HB 150.0 210.0 . 282 . N . 282 . CA . 282 . CB . 282 . HB 1 1
39 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL HB 150.0 210.0 . 257 . N . 257 . CA . 257 . CB . 257 . HB 1 1
40 . 1 1 27 VAL C 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG2 150.0 210.0 . 257 . C . 257 . CA . 257 . CB . 257 . CG2 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 19 PHE C C 4.253 -33.996 7.675 1.00 . A A . 249 PHE C 1 1
1 2 1 1 19 PHE CA C 3.596 -34.467 6.376 1.00 . A A . 249 PHE CA 1 1
1 3 1 1 19 PHE CB C 2.279 -35.175 6.702 1.00 . A A . 249 PHE CB 1 1
1 4 1 1 19 PHE CD1 C 3.029 -37.541 7.146 1.00 . A A . 249 PHE CD1 1 1
1 5 1 1 19 PHE CD2 C 2.313 -36.174 9.016 1.00 . A A . 249 PHE CD2 1 1
1 6 1 1 19 PHE CE1 C 3.277 -38.607 8.019 1.00 . A A . 249 PHE CE1 1 1
1 7 1 1 19 PHE CE2 C 2.561 -37.239 9.890 1.00 . A A . 249 PHE CE2 1 1
1 8 1 1 19 PHE CG C 2.547 -36.325 7.644 1.00 . A A . 249 PHE CG 1 1
1 9 1 1 19 PHE CZ C 3.043 -38.456 9.391 1.00 . A A . 249 PHE CZ 1 1
1 10 1 1 19 PHE H H 4.614 -35.355 4.698 1.00 . A A . 249 PHE H 1 1
1 11 1 1 19 PHE HA H 3.399 -33.614 5.743 1.00 . A A . 249 PHE HA 1 1
1 12 1 1 19 PHE HB2 H 1.601 -34.477 7.169 1.00 . A A . 249 PHE HB2 1 1
1 13 1 1 19 PHE HB3 H 1.838 -35.552 5.791 1.00 . A A . 249 PHE HB3 1 1
1 14 1 1 19 PHE HD1 H 3.209 -37.658 6.087 1.00 . A A . 249 PHE HD1 1 1
1 15 1 1 19 PHE HD2 H 1.941 -35.235 9.400 1.00 . A A . 249 PHE HD2 1 1
1 16 1 1 19 PHE HE1 H 3.648 -39.545 7.635 1.00 . A A . 249 PHE HE1 1 1
1 17 1 1 19 PHE HE2 H 2.381 -37.123 10.948 1.00 . A A . 249 PHE HE2 1 1
1 18 1 1 19 PHE HZ H 3.234 -39.277 10.066 1.00 . A A . 249 PHE HZ 1 1
1 19 1 1 19 PHE N N 4.508 -35.411 5.671 1.00 . A A . 249 PHE N 1 1
1 20 1 1 19 PHE O O 4.423 -34.758 8.607 1.00 . A A . 249 PHE O 1 1
1 21 1 1 20 ASP C C 4.414 -32.627 10.198 1.00 . A A . 250 ASP C 1 1
1 22 1 1 20 ASP CA C 5.266 -32.234 8.990 1.00 . A A . 250 ASP CA 1 1
1 23 1 1 20 ASP CB C 5.375 -30.709 8.916 1.00 . A A . 250 ASP CB 1 1
1 24 1 1 20 ASP CG C 6.315 -30.320 7.774 1.00 . A A . 250 ASP CG 1 1
1 25 1 1 20 ASP H H 4.477 -32.147 6.987 1.00 . A A . 250 ASP H 1 1
1 26 1 1 20 ASP HA H 6.253 -32.662 9.089 1.00 . A A . 250 ASP HA 1 1
1 27 1 1 20 ASP HB2 H 4.397 -30.287 8.738 1.00 . A A . 250 ASP HB2 1 1
1 28 1 1 20 ASP HB3 H 5.765 -30.331 9.849 1.00 . A A . 250 ASP HB3 1 1
1 29 1 1 20 ASP N N 4.623 -32.747 7.748 1.00 . A A . 250 ASP N 1 1
1 30 1 1 20 ASP O O 3.253 -32.280 10.288 1.00 . A A . 250 ASP O 1 1
1 31 1 1 20 ASP OD1 O 6.447 -31.103 6.848 1.00 . A A . 250 ASP OD1 1 1
1 32 1 1 20 ASP OD2 O 6.887 -29.245 7.845 1.00 . A A . 250 ASP OD2 1 1
1 33 1 1 21 PRO C C 3.895 -32.635 13.235 1.00 . A A . 251 PRO C 1 1
1 34 1 1 21 PRO CA C 4.308 -33.815 12.356 1.00 . A A . 251 PRO CA 1 1
1 35 1 1 21 PRO CB C 5.347 -34.681 13.070 1.00 . A A . 251 PRO CB 1 1
1 36 1 1 21 PRO CD C 6.412 -33.811 11.127 1.00 . A A . 251 PRO CD 1 1
1 37 1 1 21 PRO CG C 6.655 -34.178 12.563 1.00 . A A . 251 PRO CG 1 1
1 38 1 1 21 PRO HA H 3.444 -34.417 12.127 1.00 . A A . 251 PRO HA 1 1
1 39 1 1 21 PRO HB2 H 5.257 -34.552 14.138 1.00 . A A . 251 PRO HB2 1 1
1 40 1 1 21 PRO HB3 H 5.192 -35.719 12.813 1.00 . A A . 251 PRO HB3 1 1
1 41 1 1 21 PRO HD2 H 7.078 -33.018 10.819 1.00 . A A . 251 PRO HD2 1 1
1 42 1 1 21 PRO HD3 H 6.548 -34.670 10.486 1.00 . A A . 251 PRO HD3 1 1
1 43 1 1 21 PRO HG2 H 6.962 -33.314 13.134 1.00 . A A . 251 PRO HG2 1 1
1 44 1 1 21 PRO HG3 H 7.402 -34.954 12.640 1.00 . A A . 251 PRO HG3 1 1
1 45 1 1 21 PRO N N 5.009 -33.365 11.147 1.00 . A A . 251 PRO N 1 1
1 46 1 1 21 PRO O O 2.932 -32.705 13.973 1.00 . A A . 251 PRO O 1 1
1 47 1 1 22 ILE C C 2.928 -29.783 13.430 1.00 . A A . 252 ILE C 1 1
1 48 1 1 22 ILE CA C 4.238 -30.359 13.968 1.00 . A A . 252 ILE CA 1 1
1 49 1 1 22 ILE CB C 5.343 -29.304 13.866 1.00 . A A . 252 ILE CB 1 1
1 50 1 1 22 ILE CD1 C 6.363 -27.370 15.078 1.00 . A A . 252 ILE CD1 1 1
1 51 1 1 22 ILE CG1 C 5.087 -28.194 14.888 1.00 . A A . 252 ILE CG1 1 1
1 52 1 1 22 ILE CG2 C 5.350 -28.708 12.457 1.00 . A A . 252 ILE CG2 1 1
1 53 1 1 22 ILE H H 5.370 -31.504 12.540 1.00 . A A . 252 ILE H 1 1
1 54 1 1 22 ILE HA H 4.110 -30.654 14.999 1.00 . A A . 252 ILE HA 1 1
1 55 1 1 22 ILE HB H 6.299 -29.764 14.066 1.00 . A A . 252 ILE HB 1 1
1 56 1 1 22 ILE HD11 H 7.042 -27.565 14.261 1.00 . A A . 252 ILE HD11 1 1
1 57 1 1 22 ILE HD12 H 6.833 -27.645 16.010 1.00 . A A . 252 ILE HD12 1 1
1 58 1 1 22 ILE HD13 H 6.114 -26.319 15.096 1.00 . A A . 252 ILE HD13 1 1
1 59 1 1 22 ILE HG12 H 4.295 -27.553 14.532 1.00 . A A . 252 ILE HG12 1 1
1 60 1 1 22 ILE HG13 H 4.798 -28.633 15.831 1.00 . A A . 252 ILE HG13 1 1
1 61 1 1 22 ILE HG21 H 5.604 -29.476 11.742 1.00 . A A . 252 ILE HG21 1 1
1 62 1 1 22 ILE HG22 H 6.080 -27.913 12.406 1.00 . A A . 252 ILE HG22 1 1
1 63 1 1 22 ILE HG23 H 4.371 -28.312 12.228 1.00 . A A . 252 ILE HG23 1 1
1 64 1 1 22 ILE N N 4.605 -31.545 13.150 1.00 . A A . 252 ILE N 1 1
1 65 1 1 22 ILE O O 2.124 -29.246 14.165 1.00 . A A . 252 ILE O 1 1
1 66 1 1 23 LEU C C 0.286 -30.301 11.910 1.00 . A A . 253 LEU C 1 1
1 67 1 1 23 LEU CA C 1.447 -29.368 11.557 1.00 . A A . 253 LEU CA 1 1
1 68 1 1 23 LEU CB C 1.595 -29.287 10.037 1.00 . A A . 253 LEU CB 1 1
1 69 1 1 23 LEU CD1 C 2.803 -28.119 8.187 1.00 . A A . 253 LEU CD1 1 1
1 70 1 1 23 LEU CD2 C 2.694 -27.082 10.457 1.00 . A A . 253 LEU CD2 1 1
1 71 1 1 23 LEU CG C 2.795 -28.403 9.691 1.00 . A A . 253 LEU CG 1 1
1 72 1 1 23 LEU H H 3.366 -30.345 11.574 1.00 . A A . 253 LEU H 1 1
1 73 1 1 23 LEU HA H 1.251 -28.383 11.953 1.00 . A A . 253 LEU HA 1 1
1 74 1 1 23 LEU HB2 H 1.750 -30.277 9.636 1.00 . A A . 253 LEU HB2 1 1
1 75 1 1 23 LEU HB3 H 0.699 -28.862 9.609 1.00 . A A . 253 LEU HB3 1 1
1 76 1 1 23 LEU HD11 H 1.918 -27.561 7.921 1.00 . A A . 253 LEU HD11 1 1
1 77 1 1 23 LEU HD12 H 2.817 -29.053 7.645 1.00 . A A . 253 LEU HD12 1 1
1 78 1 1 23 LEU HD13 H 3.682 -27.544 7.935 1.00 . A A . 253 LEU HD13 1 1
1 79 1 1 23 LEU HD21 H 3.405 -26.377 10.055 1.00 . A A . 253 LEU HD21 1 1
1 80 1 1 23 LEU HD22 H 2.910 -27.255 11.501 1.00 . A A . 253 LEU HD22 1 1
1 81 1 1 23 LEU HD23 H 1.695 -26.684 10.357 1.00 . A A . 253 LEU HD23 1 1
1 82 1 1 23 LEU HG H 3.707 -28.910 9.966 1.00 . A A . 253 LEU HG 1 1
1 83 1 1 23 LEU N N 2.706 -29.900 12.148 1.00 . A A . 253 LEU N 1 1
1 84 1 1 23 LEU O O -0.778 -29.864 12.302 1.00 . A A . 253 LEU O 1 1
1 85 1 1 24 LEU C C -0.933 -32.459 13.591 1.00 . A A . 254 LEU C 1 1
1 86 1 1 24 LEU CA C -0.606 -32.546 12.101 1.00 . A A . 254 LEU CA 1 1
1 87 1 1 24 LEU CB C -0.155 -33.967 11.756 1.00 . A A . 254 LEU CB 1 1
1 88 1 1 24 LEU CD1 C -2.519 -34.354 11.050 1.00 . A A . 254 LEU CD1 1 1
1 89 1 1 24 LEU CD2 C -0.787 -33.786 9.344 1.00 . A A . 254 LEU CD2 1 1
1 90 1 1 24 LEU CG C -1.053 -34.532 10.653 1.00 . A A . 254 LEU CG 1 1
1 91 1 1 24 LEU H H 1.349 -31.916 11.456 1.00 . A A . 254 LEU H 1 1
1 92 1 1 24 LEU HA H -1.486 -32.300 11.529 1.00 . A A . 254 LEU HA 1 1
1 93 1 1 24 LEU HB2 H 0.868 -33.946 11.412 1.00 . A A . 254 LEU HB2 1 1
1 94 1 1 24 LEU HB3 H -0.228 -34.591 12.635 1.00 . A A . 254 LEU HB3 1 1
1 95 1 1 24 LEU HD11 H -2.849 -33.364 10.772 1.00 . A A . 254 LEU HD11 1 1
1 96 1 1 24 LEU HD12 H -2.622 -34.481 12.117 1.00 . A A . 254 LEU HD12 1 1
1 97 1 1 24 LEU HD13 H -3.122 -35.091 10.539 1.00 . A A . 254 LEU HD13 1 1
1 98 1 1 24 LEU HD21 H -1.722 -33.431 8.935 1.00 . A A . 254 LEU HD21 1 1
1 99 1 1 24 LEU HD22 H -0.316 -34.455 8.638 1.00 . A A . 254 LEU HD22 1 1
1 100 1 1 24 LEU HD23 H -0.135 -32.947 9.534 1.00 . A A . 254 LEU HD23 1 1
1 101 1 1 24 LEU HG H -0.841 -35.583 10.519 1.00 . A A . 254 LEU HG 1 1
1 102 1 1 24 LEU N N 0.483 -31.584 11.774 1.00 . A A . 254 LEU N 1 1
1 103 1 1 24 LEU O O -2.076 -32.556 13.992 1.00 . A A . 254 LEU O 1 1
1 104 1 1 25 ARG C C -1.148 -31.002 16.143 1.00 . A A . 255 ARG C 1 1
1 105 1 1 25 ARG CA C -0.203 -32.174 15.878 1.00 . A A . 255 ARG CA 1 1
1 106 1 1 25 ARG CB C 1.115 -31.947 16.621 1.00 . A A . 255 ARG CB 1 1
1 107 1 1 25 ARG CD C 2.687 -32.997 18.255 1.00 . A A . 255 ARG CD 1 1
1 108 1 1 25 ARG CG C 1.243 -32.970 17.751 1.00 . A A . 255 ARG CG 1 1
1 109 1 1 25 ARG CZ C 4.094 -31.649 19.694 1.00 . A A . 255 ARG CZ 1 1
1 110 1 1 25 ARG H H 0.974 -32.192 14.074 1.00 . A A . 255 ARG H 1 1
1 111 1 1 25 ARG HA H -0.659 -33.090 16.224 1.00 . A A . 255 ARG HA 1 1
1 112 1 1 25 ARG HB2 H 1.940 -32.064 15.934 1.00 . A A . 255 ARG HB2 1 1
1 113 1 1 25 ARG HB3 H 1.128 -30.950 17.034 1.00 . A A . 255 ARG HB3 1 1
1 114 1 1 25 ARG HD2 H 2.848 -33.893 18.836 1.00 . A A . 255 ARG HD2 1 1
1 115 1 1 25 ARG HD3 H 3.362 -32.988 17.413 1.00 . A A . 255 ARG HD3 1 1
1 116 1 1 25 ARG HE H 2.237 -31.128 19.226 1.00 . A A . 255 ARG HE 1 1
1 117 1 1 25 ARG HG2 H 0.584 -32.695 18.562 1.00 . A A . 255 ARG HG2 1 1
1 118 1 1 25 ARG HG3 H 0.972 -33.949 17.384 1.00 . A A . 255 ARG HG3 1 1
1 119 1 1 25 ARG HH11 H 4.358 -33.607 20.019 1.00 . A A . 255 ARG HH11 1 1
1 120 1 1 25 ARG HH12 H 5.630 -32.575 20.582 1.00 . A A . 255 ARG HH12 1 1
1 121 1 1 25 ARG HH21 H 4.099 -29.656 19.506 1.00 . A A . 255 ARG HH21 1 1
1 122 1 1 25 ARG HH22 H 5.484 -30.338 20.292 1.00 . A A . 255 ARG HH22 1 1
1 123 1 1 25 ARG N N 0.059 -32.272 14.416 1.00 . A A . 255 ARG N 1 1
1 124 1 1 25 ARG NE N 2.938 -31.801 19.107 1.00 . A A . 255 ARG NE 1 1
1 125 1 1 25 ARG NH1 N 4.745 -32.692 20.133 1.00 . A A . 255 ARG NH1 1 1
1 126 1 1 25 ARG NH2 N 4.598 -30.455 19.842 1.00 . A A . 255 ARG NH2 1 1
1 127 1 1 25 ARG O O -1.058 -29.966 15.515 1.00 . A A . 255 ARG O 1 1
1 128 1 1 26 PRO C C -2.376 -28.946 18.143 1.00 . A A . 256 PRO C 1 1
1 129 1 1 26 PRO CA C -3.047 -30.135 17.452 1.00 . A A . 256 PRO CA 1 1
1 130 1 1 26 PRO CB C -3.988 -30.845 18.426 1.00 . A A . 256 PRO CB 1 1
1 131 1 1 26 PRO CD C -2.246 -32.396 17.901 1.00 . A A . 256 PRO CD 1 1
1 132 1 1 26 PRO CG C -3.168 -31.950 18.999 1.00 . A A . 256 PRO CG 1 1
1 133 1 1 26 PRO HA H -3.612 -29.792 16.600 1.00 . A A . 256 PRO HA 1 1
1 134 1 1 26 PRO HB2 H -4.312 -30.152 19.188 1.00 . A A . 256 PRO HB2 1 1
1 135 1 1 26 PRO HB3 H -4.847 -31.223 17.890 1.00 . A A . 256 PRO HB3 1 1
1 136 1 1 26 PRO HD2 H -1.306 -32.737 18.310 1.00 . A A . 256 PRO HD2 1 1
1 137 1 1 26 PRO HD3 H -2.699 -33.191 17.325 1.00 . A A . 256 PRO HD3 1 1
1 138 1 1 26 PRO HG2 H -2.606 -31.585 19.846 1.00 . A A . 256 PRO HG2 1 1
1 139 1 1 26 PRO HG3 H -3.812 -32.759 19.311 1.00 . A A . 256 PRO HG3 1 1
1 140 1 1 26 PRO N N -2.074 -31.175 17.095 1.00 . A A . 256 PRO N 1 1
1 141 1 1 26 PRO O O -1.570 -29.110 19.037 1.00 . A A . 256 PRO O 1 1
1 142 1 1 27 VAL C C -2.085 -26.730 19.892 1.00 . A A . 257 VAL C 1 1
1 143 1 1 27 VAL CA C -2.081 -26.554 18.373 1.00 . A A . 257 VAL CA 1 1
1 144 1 1 27 VAL CB C -2.877 -25.303 17.995 1.00 . A A . 257 VAL CB 1 1
1 145 1 1 27 VAL CG1 C -2.414 -24.800 16.626 1.00 . A A . 257 VAL CG1 1 1
1 146 1 1 27 VAL CG2 C -4.367 -25.643 17.935 1.00 . A A . 257 VAL CG2 1 1
1 147 1 1 27 VAL H H -3.355 -27.637 17.014 1.00 . A A . 257 VAL H 1 1
1 148 1 1 27 VAL HA H -1.064 -26.453 18.027 1.00 . A A . 257 VAL HA 1 1
1 149 1 1 27 VAL HB H -2.712 -24.534 18.736 1.00 . A A . 257 VAL HB 1 1
1 150 1 1 27 VAL HG11 H -2.639 -25.544 15.875 1.00 . A A . 257 VAL HG11 1 1
1 151 1 1 27 VAL HG12 H -1.349 -24.622 16.649 1.00 . A A . 257 VAL HG12 1 1
1 152 1 1 27 VAL HG13 H -2.928 -23.881 16.387 1.00 . A A . 257 VAL HG13 1 1
1 153 1 1 27 VAL HG21 H -4.649 -25.842 16.911 1.00 . A A . 257 VAL HG21 1 1
1 154 1 1 27 VAL HG22 H -4.942 -24.810 18.311 1.00 . A A . 257 VAL HG22 1 1
1 155 1 1 27 VAL HG23 H -4.561 -26.517 18.538 1.00 . A A . 257 VAL HG23 1 1
1 156 1 1 27 VAL N N -2.702 -27.750 17.736 1.00 . A A . 257 VAL N 1 1
1 157 1 1 27 VAL O O -1.269 -26.167 20.594 1.00 . A A . 257 VAL O 1 1
1 158 1 1 28 ASP C C -1.828 -28.556 22.306 1.00 . A A . 258 ASP C 1 1
1 159 1 1 28 ASP CA C -3.044 -27.732 21.878 1.00 . A A . 258 ASP CA 1 1
1 160 1 1 28 ASP CB C -4.326 -28.487 22.237 1.00 . A A . 258 ASP CB 1 1
1 161 1 1 28 ASP CG C -5.525 -27.545 22.108 1.00 . A A . 258 ASP CG 1 1
1 162 1 1 28 ASP H H -3.641 -27.961 19.823 1.00 . A A . 258 ASP H 1 1
1 163 1 1 28 ASP HA H -3.032 -26.779 22.385 1.00 . A A . 258 ASP HA 1 1
1 164 1 1 28 ASP HB2 H -4.451 -29.323 21.564 1.00 . A A . 258 ASP HB2 1 1
1 165 1 1 28 ASP HB3 H -4.259 -28.848 23.252 1.00 . A A . 258 ASP HB3 1 1
1 166 1 1 28 ASP N N -2.994 -27.513 20.406 1.00 . A A . 258 ASP N 1 1
1 167 1 1 28 ASP O O -1.331 -28.423 23.406 1.00 . A A . 258 ASP O 1 1
1 168 1 1 28 ASP OD1 O -5.304 -26.362 21.902 1.00 . A A . 258 ASP OD1 1 1
1 169 1 1 28 ASP OD2 O -6.642 -28.022 22.217 1.00 . A A . 258 ASP OD2 1 1
1 170 1 1 29 ASP C C 1.065 -29.341 21.953 1.00 . A A . 259 ASP C 1 1
1 171 1 1 29 ASP CA C -0.161 -30.241 21.795 1.00 . A A . 259 ASP CA 1 1
1 172 1 1 29 ASP CB C 0.096 -31.259 20.682 1.00 . A A . 259 ASP CB 1 1
1 173 1 1 29 ASP CG C 1.090 -32.314 21.173 1.00 . A A . 259 ASP CG 1 1
1 174 1 1 29 ASP H H -1.762 -29.498 20.559 1.00 . A A . 259 ASP H 1 1
1 175 1 1 29 ASP HA H -0.349 -30.761 22.723 1.00 . A A . 259 ASP HA 1 1
1 176 1 1 29 ASP HB2 H -0.833 -31.738 20.411 1.00 . A A . 259 ASP HB2 1 1
1 177 1 1 29 ASP HB3 H 0.505 -30.753 19.820 1.00 . A A . 259 ASP HB3 1 1
1 178 1 1 29 ASP N N -1.345 -29.408 21.442 1.00 . A A . 259 ASP N 1 1
1 179 1 1 29 ASP O O 2.026 -29.693 22.608 1.00 . A A . 259 ASP O 1 1
1 180 1 1 29 ASP OD1 O 1.648 -32.123 22.240 1.00 . A A . 259 ASP OD1 1 1
1 181 1 1 29 ASP OD2 O 1.275 -33.296 20.472 1.00 . A A . 259 ASP OD2 1 1
1 182 1 1 30 LEU C C 2.693 -27.229 22.917 1.00 . A A . 260 LEU C 1 1
1 183 1 1 30 LEU CA C 2.205 -27.259 21.468 1.00 . A A . 260 LEU CA 1 1
1 184 1 1 30 LEU CB C 1.784 -25.852 21.041 1.00 . A A . 260 LEU CB 1 1
1 185 1 1 30 LEU CD1 C 0.548 -24.607 19.261 1.00 . A A . 260 LEU CD1 1 1
1 186 1 1 30 LEU CD2 C 2.586 -25.928 18.676 1.00 . A A . 260 LEU CD2 1 1
1 187 1 1 30 LEU CG C 1.349 -25.873 19.574 1.00 . A A . 260 LEU CG 1 1
1 188 1 1 30 LEU H H 0.256 -27.918 20.829 1.00 . A A . 260 LEU H 1 1
1 189 1 1 30 LEU HA H 3.002 -27.606 20.827 1.00 . A A . 260 LEU HA 1 1
1 190 1 1 30 LEU HB2 H 0.960 -25.520 21.656 1.00 . A A . 260 LEU HB2 1 1
1 191 1 1 30 LEU HB3 H 2.617 -25.175 21.159 1.00 . A A . 260 LEU HB3 1 1
1 192 1 1 30 LEU HD11 H 1.055 -24.041 18.493 1.00 . A A . 260 LEU HD11 1 1
1 193 1 1 30 LEU HD12 H 0.462 -24.006 20.154 1.00 . A A . 260 LEU HD12 1 1
1 194 1 1 30 LEU HD13 H -0.437 -24.881 18.914 1.00 . A A . 260 LEU HD13 1 1
1 195 1 1 30 LEU HD21 H 2.986 -26.932 18.675 1.00 . A A . 260 LEU HD21 1 1
1 196 1 1 30 LEU HD22 H 3.333 -25.244 19.050 1.00 . A A . 260 LEU HD22 1 1
1 197 1 1 30 LEU HD23 H 2.314 -25.648 17.669 1.00 . A A . 260 LEU HD23 1 1
1 198 1 1 30 LEU HG H 0.733 -26.742 19.393 1.00 . A A . 260 LEU HG 1 1
1 199 1 1 30 LEU N N 1.041 -28.182 21.354 1.00 . A A . 260 LEU N 1 1
1 200 1 1 30 LEU O O 1.919 -27.072 23.840 1.00 . A A . 260 LEU O 1 1
1 201 1 1 31 GLU C C 4.098 -26.056 25.205 1.00 . A A . 261 GLU C 1 1
1 202 1 1 31 GLU CA C 4.510 -27.358 24.515 1.00 . A A . 261 GLU CA 1 1
1 203 1 1 31 GLU CB C 6.036 -27.451 24.471 1.00 . A A . 261 GLU CB 1 1
1 204 1 1 31 GLU CD C 8.110 -27.527 25.863 1.00 . A A . 261 GLU CD 1 1
1 205 1 1 31 GLU CG C 6.581 -27.556 25.897 1.00 . A A . 261 GLU CG 1 1
1 206 1 1 31 GLU H H 4.581 -27.504 22.367 1.00 . A A . 261 GLU H 1 1
1 207 1 1 31 GLU HA H 4.114 -28.199 25.066 1.00 . A A . 261 GLU HA 1 1
1 208 1 1 31 GLU HB2 H 6.329 -28.325 23.909 1.00 . A A . 261 GLU HB2 1 1
1 209 1 1 31 GLU HB3 H 6.437 -26.567 23.997 1.00 . A A . 261 GLU HB3 1 1
1 210 1 1 31 GLU HG2 H 6.218 -26.724 26.483 1.00 . A A . 261 GLU HG2 1 1
1 211 1 1 31 GLU HG3 H 6.249 -28.482 26.342 1.00 . A A . 261 GLU HG3 1 1
1 212 1 1 31 GLU N N 3.973 -27.378 23.125 1.00 . A A . 261 GLU N 1 1
1 213 1 1 31 GLU O O 4.014 -25.983 26.415 1.00 . A A . 261 GLU O 1 1
1 214 1 1 31 GLU OE1 O 8.657 -27.401 24.779 1.00 . A A . 261 GLU OE1 1 1
1 215 1 1 31 GLU OE2 O 8.709 -27.631 26.920 1.00 . A A . 261 GLU OE2 1 1
1 216 1 1 32 LEU C C 2.116 -23.915 25.815 1.00 . A A . 262 LEU C 1 1
1 217 1 1 32 LEU CA C 3.433 -23.731 25.058 1.00 . A A . 262 LEU CA 1 1
1 218 1 1 32 LEU CB C 3.248 -22.684 23.959 1.00 . A A . 262 LEU CB 1 1
1 219 1 1 32 LEU CD1 C 4.842 -23.367 22.160 1.00 . A A . 262 LEU CD1 1 1
1 220 1 1 32 LEU CD2 C 4.603 -20.955 22.767 1.00 . A A . 262 LEU CD2 1 1
1 221 1 1 32 LEU CG C 4.601 -22.386 23.309 1.00 . A A . 262 LEU CG 1 1
1 222 1 1 32 LEU H H 3.913 -25.107 23.471 1.00 . A A . 262 LEU H 1 1
1 223 1 1 32 LEU HA H 4.200 -23.401 25.744 1.00 . A A . 262 LEU HA 1 1
1 224 1 1 32 LEU HB2 H 2.565 -23.063 23.213 1.00 . A A . 262 LEU HB2 1 1
1 225 1 1 32 LEU HB3 H 2.847 -21.778 24.389 1.00 . A A . 262 LEU HB3 1 1
1 226 1 1 32 LEU HD11 H 5.623 -24.059 22.435 1.00 . A A . 262 LEU HD11 1 1
1 227 1 1 32 LEU HD12 H 5.139 -22.821 21.277 1.00 . A A . 262 LEU HD12 1 1
1 228 1 1 32 LEU HD13 H 3.932 -23.912 21.956 1.00 . A A . 262 LEU HD13 1 1
1 229 1 1 32 LEU HD21 H 4.254 -20.279 23.534 1.00 . A A . 262 LEU HD21 1 1
1 230 1 1 32 LEU HD22 H 3.949 -20.894 21.909 1.00 . A A . 262 LEU HD22 1 1
1 231 1 1 32 LEU HD23 H 5.606 -20.682 22.476 1.00 . A A . 262 LEU HD23 1 1
1 232 1 1 32 LEU HG H 5.385 -22.493 24.044 1.00 . A A . 262 LEU HG 1 1
1 233 1 1 32 LEU N N 3.839 -25.027 24.445 1.00 . A A . 262 LEU N 1 1
1 234 1 1 32 LEU O O 1.410 -24.885 25.624 1.00 . A A . 262 LEU O 1 1
1 235 1 1 33 THR C C -0.675 -23.092 26.474 1.00 . A A . 263 THR C 1 1
1 236 1 1 33 THR CA C 0.509 -23.117 27.442 1.00 . A A . 263 THR CA 1 1
1 237 1 1 33 THR CB C 0.388 -21.950 28.425 1.00 . A A . 263 THR CB 1 1
1 238 1 1 33 THR CG2 C 1.764 -21.624 29.006 1.00 . A A . 263 THR CG2 1 1
1 239 1 1 33 THR H H 2.363 -22.217 26.815 1.00 . A A . 263 THR H 1 1
1 240 1 1 33 THR HA H 0.508 -24.049 27.988 1.00 . A A . 263 THR HA 1 1
1 241 1 1 33 THR HB H -0.281 -22.222 29.227 1.00 . A A . 263 THR HB 1 1
1 242 1 1 33 THR HG1 H 0.245 -20.029 28.159 1.00 . A A . 263 THR HG1 1 1
1 243 1 1 33 THR HG21 H 2.330 -21.048 28.289 1.00 . A A . 263 THR HG21 1 1
1 244 1 1 33 THR HG22 H 2.289 -22.542 29.225 1.00 . A A . 263 THR HG22 1 1
1 245 1 1 33 THR HG23 H 1.646 -21.052 29.914 1.00 . A A . 263 THR HG23 1 1
1 246 1 1 33 THR N N 1.780 -22.992 26.675 1.00 . A A . 263 THR N 1 1
1 247 1 1 33 THR O O -0.557 -22.655 25.346 1.00 . A A . 263 THR O 1 1
1 248 1 1 33 THR OG1 O -0.124 -20.812 27.745 1.00 . A A . 263 THR OG1 1 1
1 249 1 1 34 VAL C C -3.249 -22.146 25.479 1.00 . A A . 264 VAL C 1 1
1 250 1 1 34 VAL CA C -3.004 -23.561 26.005 1.00 . A A . 264 VAL CA 1 1
1 251 1 1 34 VAL CB C -4.232 -24.036 26.784 1.00 . A A . 264 VAL CB 1 1
1 252 1 1 34 VAL CG1 C -5.399 -24.246 25.817 1.00 . A A . 264 VAL CG1 1 1
1 253 1 1 34 VAL CG2 C -3.910 -25.355 27.489 1.00 . A A . 264 VAL CG2 1 1
1 254 1 1 34 VAL H H -1.890 -23.908 27.816 1.00 . A A . 264 VAL H 1 1
1 255 1 1 34 VAL HA H -2.826 -24.228 25.174 1.00 . A A . 264 VAL HA 1 1
1 256 1 1 34 VAL HB H -4.502 -23.292 27.519 1.00 . A A . 264 VAL HB 1 1
1 257 1 1 34 VAL HG11 H -5.662 -25.293 25.792 1.00 . A A . 264 VAL HG11 1 1
1 258 1 1 34 VAL HG12 H -5.110 -23.923 24.828 1.00 . A A . 264 VAL HG12 1 1
1 259 1 1 34 VAL HG13 H -6.250 -23.670 26.149 1.00 . A A . 264 VAL HG13 1 1
1 260 1 1 34 VAL HG21 H -3.498 -25.150 28.466 1.00 . A A . 264 VAL HG21 1 1
1 261 1 1 34 VAL HG22 H -3.192 -25.910 26.904 1.00 . A A . 264 VAL HG22 1 1
1 262 1 1 34 VAL HG23 H -4.814 -25.937 27.595 1.00 . A A . 264 VAL HG23 1 1
1 263 1 1 34 VAL N N -1.815 -23.559 26.903 1.00 . A A . 264 VAL N 1 1
1 264 1 1 34 VAL O O -3.816 -21.956 24.421 1.00 . A A . 264 VAL O 1 1
1 265 1 1 35 ARG C C -2.510 -19.595 24.321 1.00 . A A . 265 ARG C 1 1
1 266 1 1 35 ARG CA C -3.033 -19.748 25.751 1.00 . A A . 265 ARG CA 1 1
1 267 1 1 35 ARG CB C -2.276 -18.793 26.677 1.00 . A A . 265 ARG CB 1 1
1 268 1 1 35 ARG CD C -1.811 -16.394 27.194 1.00 . A A . 265 ARG CD 1 1
1 269 1 1 35 ARG CG C -2.563 -17.348 26.264 1.00 . A A . 265 ARG CG 1 1
1 270 1 1 35 ARG CZ C -3.491 -16.455 28.936 1.00 . A A . 265 ARG CZ 1 1
1 271 1 1 35 ARG H H -2.370 -21.326 27.059 1.00 . A A . 265 ARG H 1 1
1 272 1 1 35 ARG HA H -4.087 -19.513 25.776 1.00 . A A . 265 ARG HA 1 1
1 273 1 1 35 ARG HB2 H -2.600 -18.947 27.696 1.00 . A A . 265 ARG HB2 1 1
1 274 1 1 35 ARG HB3 H -1.216 -18.985 26.603 1.00 . A A . 265 ARG HB3 1 1
1 275 1 1 35 ARG HD2 H -0.749 -16.571 27.109 1.00 . A A . 265 ARG HD2 1 1
1 276 1 1 35 ARG HD3 H -2.029 -15.374 26.915 1.00 . A A . 265 ARG HD3 1 1
1 277 1 1 35 ARG HE H -1.589 -16.913 29.273 1.00 . A A . 265 ARG HE 1 1
1 278 1 1 35 ARG HG2 H -2.235 -17.193 25.246 1.00 . A A . 265 ARG HG2 1 1
1 279 1 1 35 ARG HG3 H -3.623 -17.157 26.333 1.00 . A A . 265 ARG HG3 1 1
1 280 1 1 35 ARG HH11 H -3.791 -14.958 27.642 1.00 . A A . 265 ARG HH11 1 1
1 281 1 1 35 ARG HH12 H -5.160 -15.400 28.607 1.00 . A A . 265 ARG HH12 1 1
1 282 1 1 35 ARG HH21 H -3.484 -17.913 30.309 1.00 . A A . 265 ARG HH21 1 1
1 283 1 1 35 ARG HH22 H -4.986 -17.073 30.116 1.00 . A A . 265 ARG HH22 1 1
1 284 1 1 35 ARG N N -2.826 -21.151 26.209 1.00 . A A . 265 ARG N 1 1
1 285 1 1 35 ARG NE N -2.243 -16.628 28.600 1.00 . A A . 265 ARG NE 1 1
1 286 1 1 35 ARG NH1 N -4.203 -15.532 28.349 1.00 . A A . 265 ARG NH1 1 1
1 287 1 1 35 ARG NH2 N -4.029 -17.205 29.859 1.00 . A A . 265 ARG NH2 1 1
1 288 1 1 35 ARG O O -3.146 -18.992 23.479 1.00 . A A . 265 ARG O 1 1
1 289 1 1 36 SER C C -1.767 -20.636 21.661 1.00 . A A . 266 SER C 1 1
1 290 1 1 36 SER CA C -0.792 -20.019 22.666 1.00 . A A . 266 SER CA 1 1
1 291 1 1 36 SER CB C 0.545 -20.760 22.599 1.00 . A A . 266 SER CB 1 1
1 292 1 1 36 SER H H -0.858 -20.616 24.735 1.00 . A A . 266 SER H 1 1
1 293 1 1 36 SER HA H -0.639 -18.978 22.426 1.00 . A A . 266 SER HA 1 1
1 294 1 1 36 SER HB2 H 1.147 -20.495 23.456 1.00 . A A . 266 SER HB2 1 1
1 295 1 1 36 SER HB3 H 0.367 -21.825 22.600 1.00 . A A . 266 SER HB3 1 1
1 296 1 1 36 SER HG H 1.912 -21.051 21.247 1.00 . A A . 266 SER HG 1 1
1 297 1 1 36 SER N N -1.355 -20.135 24.041 1.00 . A A . 266 SER N 1 1
1 298 1 1 36 SER O O -2.114 -20.030 20.667 1.00 . A A . 266 SER O 1 1
1 299 1 1 36 SER OG O 1.229 -20.396 21.409 1.00 . A A . 266 SER OG 1 1
1 300 1 1 37 ALA C C -4.522 -21.798 21.050 1.00 . A A . 267 ALA C 1 1
1 301 1 1 37 ALA CA C -3.161 -22.492 20.967 1.00 . A A . 267 ALA CA 1 1
1 302 1 1 37 ALA CB C -3.316 -23.967 21.342 1.00 . A A . 267 ALA CB 1 1
1 303 1 1 37 ALA H H -1.917 -22.310 22.717 1.00 . A A . 267 ALA H 1 1
1 304 1 1 37 ALA HA H -2.778 -22.415 19.960 1.00 . A A . 267 ALA HA 1 1
1 305 1 1 37 ALA HB1 H -4.046 -24.428 20.694 1.00 . A A . 267 ALA HB1 1 1
1 306 1 1 37 ALA HB2 H -3.646 -24.044 22.368 1.00 . A A . 267 ALA HB2 1 1
1 307 1 1 37 ALA HB3 H -2.367 -24.469 21.231 1.00 . A A . 267 ALA HB3 1 1
1 308 1 1 37 ALA N N -2.210 -21.838 21.910 1.00 . A A . 267 ALA N 1 1
1 309 1 1 37 ALA O O -5.235 -21.691 20.073 1.00 . A A . 267 ALA O 1 1
1 310 1 1 38 ASN C C -6.284 -19.475 21.366 1.00 . A A . 268 ASN C 1 1
1 311 1 1 38 ASN CA C -6.203 -20.640 22.354 1.00 . A A . 268 ASN CA 1 1
1 312 1 1 38 ASN CB C -6.346 -20.108 23.782 1.00 . A A . 268 ASN CB 1 1
1 313 1 1 38 ASN CG C -6.421 -21.283 24.759 1.00 . A A . 268 ASN CG 1 1
1 314 1 1 38 ASN H H -4.298 -21.423 22.987 1.00 . A A . 268 ASN H 1 1
1 315 1 1 38 ASN HA H -6.999 -21.342 22.151 1.00 . A A . 268 ASN HA 1 1
1 316 1 1 38 ASN HB2 H -5.492 -19.493 24.024 1.00 . A A . 268 ASN HB2 1 1
1 317 1 1 38 ASN HB3 H -7.248 -19.519 23.857 1.00 . A A . 268 ASN HB3 1 1
1 318 1 1 38 ASN HD21 H -5.782 -20.219 26.308 1.00 . A A . 268 ASN HD21 1 1
1 319 1 1 38 ASN HD22 H -6.136 -21.845 26.641 1.00 . A A . 268 ASN HD22 1 1
1 320 1 1 38 ASN N N -4.888 -21.326 22.210 1.00 . A A . 268 ASN N 1 1
1 321 1 1 38 ASN ND2 N -6.081 -21.102 26.005 1.00 . A A . 268 ASN ND2 1 1
1 322 1 1 38 ASN O O -7.320 -19.210 20.788 1.00 . A A . 268 ASN O 1 1
1 323 1 1 38 ASN OD1 O -6.793 -22.377 24.384 1.00 . A A . 268 ASN OD1 1 1
1 324 1 1 39 CYS C C -5.583 -18.129 18.817 1.00 . A A . 269 CYS C 1 1
1 325 1 1 39 CYS CA C -5.218 -17.629 20.216 1.00 . A A . 269 CYS CA 1 1
1 326 1 1 39 CYS CB C -3.835 -16.975 20.179 1.00 . A A . 269 CYS CB 1 1
1 327 1 1 39 CYS H H -4.375 -19.006 21.642 1.00 . A A . 269 CYS H 1 1
1 328 1 1 39 CYS HA H -5.949 -16.904 20.541 1.00 . A A . 269 CYS HA 1 1
1 329 1 1 39 CYS HB2 H -3.074 -17.742 20.195 1.00 . A A . 269 CYS HB2 1 1
1 330 1 1 39 CYS HB3 H -3.737 -16.389 19.277 1.00 . A A . 269 CYS HB3 1 1
1 331 1 1 39 CYS HG H -4.234 -15.155 21.520 1.00 . A A . 269 CYS HG 1 1
1 332 1 1 39 CYS N N -5.200 -18.776 21.166 1.00 . A A . 269 CYS N 1 1
1 333 1 1 39 CYS O O -6.609 -17.778 18.270 1.00 . A A . 269 CYS O 1 1
1 334 1 1 39 CYS SG S -3.637 -15.900 21.622 1.00 . A A . 269 CYS SG 1 1
1 335 1 1 40 LEU C C -6.307 -20.338 16.923 1.00 . A A . 270 LEU C 1 1
1 336 1 1 40 LEU CA C -5.051 -19.466 16.869 1.00 . A A . 270 LEU CA 1 1
1 337 1 1 40 LEU CB C -3.871 -20.302 16.369 1.00 . A A . 270 LEU CB 1 1
1 338 1 1 40 LEU CD1 C -1.454 -20.243 15.743 1.00 . A A . 270 LEU CD1 1 1
1 339 1 1 40 LEU CD2 C -2.854 -18.187 15.512 1.00 . A A . 270 LEU CD2 1 1
1 340 1 1 40 LEU CG C -2.606 -19.441 16.352 1.00 . A A . 270 LEU CG 1 1
1 341 1 1 40 LEU H H -3.927 -19.217 18.690 1.00 . A A . 270 LEU H 1 1
1 342 1 1 40 LEU HA H -5.216 -18.638 16.196 1.00 . A A . 270 LEU HA 1 1
1 343 1 1 40 LEU HB2 H -3.723 -21.146 17.027 1.00 . A A . 270 LEU HB2 1 1
1 344 1 1 40 LEU HB3 H -4.079 -20.657 15.370 1.00 . A A . 270 LEU HB3 1 1
1 345 1 1 40 LEU HD11 H -1.795 -21.239 15.504 1.00 . A A . 270 LEU HD11 1 1
1 346 1 1 40 LEU HD12 H -0.642 -20.301 16.453 1.00 . A A . 270 LEU HD12 1 1
1 347 1 1 40 LEU HD13 H -1.111 -19.753 14.844 1.00 . A A . 270 LEU HD13 1 1
1 348 1 1 40 LEU HD21 H -3.085 -17.357 16.164 1.00 . A A . 270 LEU HD21 1 1
1 349 1 1 40 LEU HD22 H -3.684 -18.360 14.842 1.00 . A A . 270 LEU HD22 1 1
1 350 1 1 40 LEU HD23 H -1.969 -17.958 14.937 1.00 . A A . 270 LEU HD23 1 1
1 351 1 1 40 LEU HG H -2.352 -19.155 17.361 1.00 . A A . 270 LEU HG 1 1
1 352 1 1 40 LEU N N -4.750 -18.946 18.232 1.00 . A A . 270 LEU N 1 1
1 353 1 1 40 LEU O O -7.198 -20.211 16.106 1.00 . A A . 270 LEU O 1 1
1 354 1 1 41 LYS C C -8.848 -21.240 17.999 1.00 . A A . 271 LYS C 1 1
1 355 1 1 41 LYS CA C -7.584 -22.103 17.983 1.00 . A A . 271 LYS CA 1 1
1 356 1 1 41 LYS CB C -7.506 -22.919 19.275 1.00 . A A . 271 LYS CB 1 1
1 357 1 1 41 LYS CD C -8.652 -24.649 20.664 1.00 . A A . 271 LYS CD 1 1
1 358 1 1 41 LYS CE C -9.650 -25.808 20.622 1.00 . A A . 271 LYS CE 1 1
1 359 1 1 41 LYS CG C -8.672 -23.908 19.326 1.00 . A A . 271 LYS CG 1 1
1 360 1 1 41 LYS H H -5.656 -21.311 18.527 1.00 . A A . 271 LYS H 1 1
1 361 1 1 41 LYS HA H -7.616 -22.771 17.135 1.00 . A A . 271 LYS HA 1 1
1 362 1 1 41 LYS HB2 H -6.573 -23.462 19.301 1.00 . A A . 271 LYS HB2 1 1
1 363 1 1 41 LYS HB3 H -7.560 -22.255 20.124 1.00 . A A . 271 LYS HB3 1 1
1 364 1 1 41 LYS HD2 H -7.659 -25.035 20.846 1.00 . A A . 271 LYS HD2 1 1
1 365 1 1 41 LYS HD3 H -8.924 -23.969 21.457 1.00 . A A . 271 LYS HD3 1 1
1 366 1 1 41 LYS HE2 H -10.654 -25.422 20.716 1.00 . A A . 271 LYS HE2 1 1
1 367 1 1 41 LYS HE3 H -9.552 -26.334 19.684 1.00 . A A . 271 LYS HE3 1 1
1 368 1 1 41 LYS HG2 H -9.604 -23.372 19.226 1.00 . A A . 271 LYS HG2 1 1
1 369 1 1 41 LYS HG3 H -8.577 -24.619 18.519 1.00 . A A . 271 LYS HG3 1 1
1 370 1 1 41 LYS HZ1 H -8.355 -26.726 21.971 1.00 . A A . 271 LYS HZ1 1 1
1 371 1 1 41 LYS HZ2 H -9.647 -27.709 21.472 1.00 . A A . 271 LYS HZ2 1 1
1 372 1 1 41 LYS HZ3 H -9.912 -26.453 22.585 1.00 . A A . 271 LYS HZ3 1 1
1 373 1 1 41 LYS N N -6.386 -21.224 17.878 1.00 . A A . 271 LYS N 1 1
1 374 1 1 41 LYS NZ N -9.370 -26.745 21.748 1.00 . A A . 271 LYS NZ 1 1
1 375 1 1 41 LYS O O -9.881 -21.625 17.488 1.00 . A A . 271 LYS O 1 1
1 376 1 1 42 ALA C C -10.512 -18.987 17.213 1.00 . A A . 272 ALA C 1 1
1 377 1 1 42 ALA CA C -9.972 -19.189 18.630 1.00 . A A . 272 ALA CA 1 1
1 378 1 1 42 ALA CB C -9.580 -17.834 19.224 1.00 . A A . 272 ALA CB 1 1
1 379 1 1 42 ALA H H -7.932 -19.782 18.989 1.00 . A A . 272 ALA H 1 1
1 380 1 1 42 ALA HA H -10.734 -19.645 19.244 1.00 . A A . 272 ALA HA 1 1
1 381 1 1 42 ALA HB1 H -9.367 -17.951 20.277 1.00 . A A . 272 ALA HB1 1 1
1 382 1 1 42 ALA HB2 H -10.395 -17.136 19.097 1.00 . A A . 272 ALA HB2 1 1
1 383 1 1 42 ALA HB3 H -8.703 -17.460 18.719 1.00 . A A . 272 ALA HB3 1 1
1 384 1 1 42 ALA N N -8.775 -20.075 18.583 1.00 . A A . 272 ALA N 1 1
1 385 1 1 42 ALA O O -11.671 -18.680 17.017 1.00 . A A . 272 ALA O 1 1
1 386 1 1 43 GLU C C -10.685 -20.302 14.283 1.00 . A A . 273 GLU C 1 1
1 387 1 1 43 GLU CA C -10.146 -18.974 14.818 1.00 . A A . 273 GLU CA 1 1
1 388 1 1 43 GLU CB C -8.974 -18.515 13.948 1.00 . A A . 273 GLU CB 1 1
1 389 1 1 43 GLU CD C -7.286 -16.709 13.585 1.00 . A A . 273 GLU CD 1 1
1 390 1 1 43 GLU CG C -8.438 -17.182 14.474 1.00 . A A . 273 GLU CG 1 1
1 391 1 1 43 GLU H H -8.749 -19.404 16.401 1.00 . A A . 273 GLU H 1 1
1 392 1 1 43 GLU HA H -10.928 -18.230 14.791 1.00 . A A . 273 GLU HA 1 1
1 393 1 1 43 GLU HB2 H -8.189 -19.256 13.981 1.00 . A A . 273 GLU HB2 1 1
1 394 1 1 43 GLU HB3 H -9.310 -18.391 12.929 1.00 . A A . 273 GLU HB3 1 1
1 395 1 1 43 GLU HG2 H -9.229 -16.446 14.460 1.00 . A A . 273 GLU HG2 1 1
1 396 1 1 43 GLU HG3 H -8.084 -17.311 15.486 1.00 . A A . 273 GLU HG3 1 1
1 397 1 1 43 GLU N N -9.680 -19.156 16.222 1.00 . A A . 273 GLU N 1 1
1 398 1 1 43 GLU O O -10.740 -20.525 13.090 1.00 . A A . 273 GLU O 1 1
1 399 1 1 43 GLU OE1 O -6.851 -17.485 12.750 1.00 . A A . 273 GLU OE1 1 1
1 400 1 1 43 GLU OE2 O -6.858 -15.580 13.755 1.00 . A A . 273 GLU OE2 1 1
1 401 1 1 44 ALA C C -10.465 -23.351 14.152 1.00 . A A . 274 ALA C 1 1
1 402 1 1 44 ALA CA C -11.615 -22.500 14.695 1.00 . A A . 274 ALA CA 1 1
1 403 1 1 44 ALA CB C -12.647 -22.271 13.589 1.00 . A A . 274 ALA CB 1 1
1 404 1 1 44 ALA H H -11.028 -20.990 16.114 1.00 . A A . 274 ALA H 1 1
1 405 1 1 44 ALA HA H -12.082 -23.011 15.524 1.00 . A A . 274 ALA HA 1 1
1 406 1 1 44 ALA HB1 H -13.477 -22.948 13.726 1.00 . A A . 274 ALA HB1 1 1
1 407 1 1 44 ALA HB2 H -12.190 -22.451 12.627 1.00 . A A . 274 ALA HB2 1 1
1 408 1 1 44 ALA HB3 H -13.003 -21.252 13.633 1.00 . A A . 274 ALA HB3 1 1
1 409 1 1 44 ALA N N -11.082 -21.187 15.156 1.00 . A A . 274 ALA N 1 1
1 410 1 1 44 ALA O O -10.620 -24.082 13.194 1.00 . A A . 274 ALA O 1 1
1 411 1 1 45 ILE C C -7.794 -25.121 15.319 1.00 . A A . 275 ILE C 1 1
1 412 1 1 45 ILE CA C -8.152 -24.063 14.274 1.00 . A A . 275 ILE CA 1 1
1 413 1 1 45 ILE CB C -6.952 -23.140 14.052 1.00 . A A . 275 ILE CB 1 1
1 414 1 1 45 ILE CD1 C -6.168 -21.055 12.921 1.00 . A A . 275 ILE CD1 1 1
1 415 1 1 45 ILE CG1 C -7.329 -22.042 13.055 1.00 . A A . 275 ILE CG1 1 1
1 416 1 1 45 ILE CG2 C -5.781 -23.953 13.496 1.00 . A A . 275 ILE CG2 1 1
1 417 1 1 45 ILE H H -9.208 -22.664 15.526 1.00 . A A . 275 ILE H 1 1
1 418 1 1 45 ILE HA H -8.411 -24.548 13.344 1.00 . A A . 275 ILE HA 1 1
1 419 1 1 45 ILE HB H -6.666 -22.691 14.991 1.00 . A A . 275 ILE HB 1 1
1 420 1 1 45 ILE HD11 H -5.819 -21.047 11.898 1.00 . A A . 275 ILE HD11 1 1
1 421 1 1 45 ILE HD12 H -5.362 -21.357 13.573 1.00 . A A . 275 ILE HD12 1 1
1 422 1 1 45 ILE HD13 H -6.502 -20.066 13.195 1.00 . A A . 275 ILE HD13 1 1
1 423 1 1 45 ILE HG12 H -7.538 -22.486 12.093 1.00 . A A . 275 ILE HG12 1 1
1 424 1 1 45 ILE HG13 H -8.206 -21.520 13.410 1.00 . A A . 275 ILE HG13 1 1
1 425 1 1 45 ILE HG21 H -6.160 -24.788 12.926 1.00 . A A . 275 ILE HG21 1 1
1 426 1 1 45 ILE HG22 H -5.177 -24.319 14.313 1.00 . A A . 275 ILE HG22 1 1
1 427 1 1 45 ILE HG23 H -5.178 -23.325 12.856 1.00 . A A . 275 ILE HG23 1 1
1 428 1 1 45 ILE N N -9.312 -23.260 14.756 1.00 . A A . 275 ILE N 1 1
1 429 1 1 45 ILE O O -7.598 -24.819 16.480 1.00 . A A . 275 ILE O 1 1
1 430 1 1 46 HIS C C -6.031 -28.075 15.497 1.00 . A A . 276 HIS C 1 1
1 431 1 1 46 HIS CA C -7.364 -27.434 15.891 1.00 . A A . 276 HIS CA 1 1
1 432 1 1 46 HIS CB C -8.463 -28.498 15.885 1.00 . A A . 276 HIS CB 1 1
1 433 1 1 46 HIS CD2 C -8.931 -28.641 13.303 1.00 . A A . 276 HIS CD2 1 1
1 434 1 1 46 HIS CE1 C -8.360 -30.708 12.993 1.00 . A A . 276 HIS CE1 1 1
1 435 1 1 46 HIS CG C -8.538 -29.132 14.523 1.00 . A A . 276 HIS CG 1 1
1 436 1 1 46 HIS H H -7.871 -26.584 13.979 1.00 . A A . 276 HIS H 1 1
1 437 1 1 46 HIS HA H -7.280 -27.010 16.881 1.00 . A A . 276 HIS HA 1 1
1 438 1 1 46 HIS HB2 H -8.237 -29.254 16.622 1.00 . A A . 276 HIS HB2 1 1
1 439 1 1 46 HIS HB3 H -9.410 -28.036 16.120 1.00 . A A . 276 HIS HB3 1 1
1 440 1 1 46 HIS HD1 H -7.851 -31.084 14.975 1.00 . A A . 276 HIS HD1 1 1
1 441 1 1 46 HIS HD2 H -9.275 -27.634 13.119 1.00 . A A . 276 HIS HD2 1 1
1 442 1 1 46 HIS HE1 H -8.160 -31.662 12.529 1.00 . A A . 276 HIS HE1 1 1
1 443 1 1 46 HIS N N -7.708 -26.360 14.919 1.00 . A A . 276 HIS N 1 1
1 444 1 1 46 HIS ND1 N -8.178 -30.452 14.301 1.00 . A A . 276 HIS ND1 1 1
1 445 1 1 46 HIS NE2 N -8.818 -29.637 12.338 1.00 . A A . 276 HIS NE2 1 1
1 446 1 1 46 HIS O O -5.285 -28.542 16.334 1.00 . A A . 276 HIS O 1 1
1 447 1 1 47 TYR C C -3.468 -27.605 13.370 1.00 . A A . 277 TYR C 1 1
1 448 1 1 47 TYR CA C -4.441 -28.711 13.786 1.00 . A A . 277 TYR CA 1 1
1 449 1 1 47 TYR CB C -4.699 -29.638 12.595 1.00 . A A . 277 TYR CB 1 1
1 450 1 1 47 TYR CD1 C -5.588 -31.223 14.343 1.00 . A A . 277 TYR CD1 1 1
1 451 1 1 47 TYR CD2 C -4.637 -32.143 12.311 1.00 . A A . 277 TYR CD2 1 1
1 452 1 1 47 TYR CE1 C -5.851 -32.518 14.806 1.00 . A A . 277 TYR CE1 1 1
1 453 1 1 47 TYR CE2 C -4.899 -33.438 12.775 1.00 . A A . 277 TYR CE2 1 1
1 454 1 1 47 TYR CG C -4.981 -31.035 13.095 1.00 . A A . 277 TYR CG 1 1
1 455 1 1 47 TYR CZ C -5.506 -33.625 14.022 1.00 . A A . 277 TYR CZ 1 1
1 456 1 1 47 TYR H H -6.340 -27.718 13.568 1.00 . A A . 277 TYR H 1 1
1 457 1 1 47 TYR HA H -4.013 -29.279 14.599 1.00 . A A . 277 TYR HA 1 1
1 458 1 1 47 TYR HB2 H -5.549 -29.278 12.036 1.00 . A A . 277 TYR HB2 1 1
1 459 1 1 47 TYR HB3 H -3.828 -29.655 11.957 1.00 . A A . 277 TYR HB3 1 1
1 460 1 1 47 TYR HD1 H -5.854 -30.369 14.948 1.00 . A A . 277 TYR HD1 1 1
1 461 1 1 47 TYR HD2 H -4.168 -31.999 11.349 1.00 . A A . 277 TYR HD2 1 1
1 462 1 1 47 TYR HE1 H -6.319 -32.662 15.768 1.00 . A A . 277 TYR HE1 1 1
1 463 1 1 47 TYR HE2 H -4.633 -34.293 12.170 1.00 . A A . 277 TYR HE2 1 1
1 464 1 1 47 TYR HH H -6.361 -34.833 15.228 1.00 . A A . 277 TYR HH 1 1
1 465 1 1 47 TYR N N -5.726 -28.100 14.229 1.00 . A A . 277 TYR N 1 1
1 466 1 1 47 TYR O O -3.790 -26.751 12.568 1.00 . A A . 277 TYR O 1 1
1 467 1 1 47 TYR OH O -5.765 -34.901 14.479 1.00 . A A . 277 TYR OH 1 1
1 468 1 1 48 ILE C C -1.230 -26.432 12.019 1.00 . A A . 278 ILE C 1 1
1 469 1 1 48 ILE CA C -1.286 -26.568 13.542 1.00 . A A . 278 ILE CA 1 1
1 470 1 1 48 ILE CB C 0.093 -26.963 14.076 1.00 . A A . 278 ILE CB 1 1
1 471 1 1 48 ILE CD1 C 1.318 -27.762 16.104 1.00 . A A . 278 ILE CD1 1 1
1 472 1 1 48 ILE CG1 C 0.025 -27.121 15.597 1.00 . A A . 278 ILE CG1 1 1
1 473 1 1 48 ILE CG2 C 1.108 -25.874 13.723 1.00 . A A . 278 ILE CG2 1 1
1 474 1 1 48 ILE H H -2.040 -28.315 14.552 1.00 . A A . 278 ILE H 1 1
1 475 1 1 48 ILE HA H -1.583 -25.624 13.977 1.00 . A A . 278 ILE HA 1 1
1 476 1 1 48 ILE HB H 0.398 -27.898 13.630 1.00 . A A . 278 ILE HB 1 1
1 477 1 1 48 ILE HD11 H 1.513 -27.429 17.113 1.00 . A A . 278 ILE HD11 1 1
1 478 1 1 48 ILE HD12 H 2.139 -27.472 15.465 1.00 . A A . 278 ILE HD12 1 1
1 479 1 1 48 ILE HD13 H 1.215 -28.837 16.093 1.00 . A A . 278 ILE HD13 1 1
1 480 1 1 48 ILE HG12 H -0.098 -26.150 16.054 1.00 . A A . 278 ILE HG12 1 1
1 481 1 1 48 ILE HG13 H -0.814 -27.749 15.856 1.00 . A A . 278 ILE HG13 1 1
1 482 1 1 48 ILE HG21 H 0.819 -24.946 14.193 1.00 . A A . 278 ILE HG21 1 1
1 483 1 1 48 ILE HG22 H 1.136 -25.741 12.651 1.00 . A A . 278 ILE HG22 1 1
1 484 1 1 48 ILE HG23 H 2.087 -26.166 14.075 1.00 . A A . 278 ILE HG23 1 1
1 485 1 1 48 ILE N N -2.280 -27.616 13.908 1.00 . A A . 278 ILE N 1 1
1 486 1 1 48 ILE O O -0.960 -25.372 11.490 1.00 . A A . 278 ILE O 1 1
1 487 1 1 49 GLY C C -2.211 -26.192 9.348 1.00 . A A . 279 GLY C 1 1
1 488 1 1 49 GLY CA C -1.446 -27.430 9.821 1.00 . A A . 279 GLY CA 1 1
1 489 1 1 49 GLY H H -1.700 -28.344 11.756 1.00 . A A . 279 GLY H 1 1
1 490 1 1 49 GLY HA2 H -0.420 -27.367 9.490 1.00 . A A . 279 GLY HA2 1 1
1 491 1 1 49 GLY HA3 H -1.904 -28.316 9.408 1.00 . A A . 279 GLY HA3 1 1
1 492 1 1 49 GLY N N -1.484 -27.498 11.310 1.00 . A A . 279 GLY N 1 1
1 493 1 1 49 GLY O O -1.728 -25.424 8.541 1.00 . A A . 279 GLY O 1 1
1 494 1 1 50 ASP C C -3.328 -23.542 9.629 1.00 . A A . 280 ASP C 1 1
1 495 1 1 50 ASP CA C -4.183 -24.793 9.423 1.00 . A A . 280 ASP CA 1 1
1 496 1 1 50 ASP CB C -5.455 -24.689 10.268 1.00 . A A . 280 ASP CB 1 1
1 497 1 1 50 ASP CG C -6.439 -23.732 9.593 1.00 . A A . 280 ASP CG 1 1
1 498 1 1 50 ASP H H -3.774 -26.616 10.500 1.00 . A A . 280 ASP H 1 1
1 499 1 1 50 ASP HA H -4.447 -24.885 8.380 1.00 . A A . 280 ASP HA 1 1
1 500 1 1 50 ASP HB2 H -5.907 -25.665 10.360 1.00 . A A . 280 ASP HB2 1 1
1 501 1 1 50 ASP HB3 H -5.205 -24.314 11.250 1.00 . A A . 280 ASP HB3 1 1
1 502 1 1 50 ASP N N -3.400 -25.988 9.847 1.00 . A A . 280 ASP N 1 1
1 503 1 1 50 ASP O O -3.417 -22.585 8.883 1.00 . A A . 280 ASP O 1 1
1 504 1 1 50 ASP OD1 O -6.113 -23.231 8.529 1.00 . A A . 280 ASP OD1 1 1
1 505 1 1 50 ASP OD2 O -7.502 -23.516 10.151 1.00 . A A . 280 ASP OD2 1 1
1 506 1 1 51 LEU C C -0.796 -22.075 9.634 1.00 . A A . 281 LEU C 1 1
1 507 1 1 51 LEU CA C -1.626 -22.364 10.886 1.00 . A A . 281 LEU CA 1 1
1 508 1 1 51 LEU CB C -0.695 -22.659 12.066 1.00 . A A . 281 LEU CB 1 1
1 509 1 1 51 LEU CD1 C 1.249 -21.252 11.366 1.00 . A A . 281 LEU CD1 1 1
1 510 1 1 51 LEU CD2 C -0.761 -20.174 12.387 1.00 . A A . 281 LEU CD2 1 1
1 511 1 1 51 LEU CG C 0.135 -21.415 12.401 1.00 . A A . 281 LEU CG 1 1
1 512 1 1 51 LEU H H -2.435 -24.331 11.217 1.00 . A A . 281 LEU H 1 1
1 513 1 1 51 LEU HA H -2.242 -21.507 11.116 1.00 . A A . 281 LEU HA 1 1
1 514 1 1 51 LEU HB2 H -1.285 -22.938 12.927 1.00 . A A . 281 LEU HB2 1 1
1 515 1 1 51 LEU HB3 H -0.034 -23.472 11.807 1.00 . A A . 281 LEU HB3 1 1
1 516 1 1 51 LEU HD11 H 1.470 -22.212 10.922 1.00 . A A . 281 LEU HD11 1 1
1 517 1 1 51 LEU HD12 H 2.135 -20.867 11.849 1.00 . A A . 281 LEU HD12 1 1
1 518 1 1 51 LEU HD13 H 0.929 -20.565 10.597 1.00 . A A . 281 LEU HD13 1 1
1 519 1 1 51 LEU HD21 H -0.346 -19.423 13.043 1.00 . A A . 281 LEU HD21 1 1
1 520 1 1 51 LEU HD22 H -1.751 -20.441 12.727 1.00 . A A . 281 LEU HD22 1 1
1 521 1 1 51 LEU HD23 H -0.819 -19.782 11.382 1.00 . A A . 281 LEU HD23 1 1
1 522 1 1 51 LEU HG H 0.572 -21.530 13.382 1.00 . A A . 281 LEU HG 1 1
1 523 1 1 51 LEU N N -2.494 -23.546 10.633 1.00 . A A . 281 LEU N 1 1
1 524 1 1 51 LEU O O -0.703 -20.950 9.186 1.00 . A A . 281 LEU O 1 1
1 525 1 1 52 VAL C C -0.313 -22.496 6.680 1.00 . A A . 282 VAL C 1 1
1 526 1 1 52 VAL CA C 0.618 -22.862 7.836 1.00 . A A . 282 VAL CA 1 1
1 527 1 1 52 VAL CB C 1.392 -24.137 7.492 1.00 . A A . 282 VAL CB 1 1
1 528 1 1 52 VAL CG1 C 2.220 -24.571 8.703 1.00 . A A . 282 VAL CG1 1 1
1 529 1 1 52 VAL CG2 C 0.410 -25.250 7.120 1.00 . A A . 282 VAL CG2 1 1
1 530 1 1 52 VAL H H -0.287 -23.986 9.433 1.00 . A A . 282 VAL H 1 1
1 531 1 1 52 VAL HA H 1.313 -22.053 8.007 1.00 . A A . 282 VAL HA 1 1
1 532 1 1 52 VAL HB H 2.049 -23.944 6.657 1.00 . A A . 282 VAL HB 1 1
1 533 1 1 52 VAL HG11 H 3.119 -23.975 8.756 1.00 . A A . 282 VAL HG11 1 1
1 534 1 1 52 VAL HG12 H 2.484 -25.614 8.603 1.00 . A A . 282 VAL HG12 1 1
1 535 1 1 52 VAL HG13 H 1.641 -24.432 9.603 1.00 . A A . 282 VAL HG13 1 1
1 536 1 1 52 VAL HG21 H 0.776 -25.777 6.251 1.00 . A A . 282 VAL HG21 1 1
1 537 1 1 52 VAL HG22 H -0.556 -24.821 6.900 1.00 . A A . 282 VAL HG22 1 1
1 538 1 1 52 VAL HG23 H 0.317 -25.939 7.946 1.00 . A A . 282 VAL HG23 1 1
1 539 1 1 52 VAL N N -0.197 -23.084 9.061 1.00 . A A . 282 VAL N 1 1
1 540 1 1 52 VAL O O 0.088 -21.869 5.720 1.00 . A A . 282 VAL O 1 1
1 541 1 1 53 GLN C C -2.714 -21.026 5.641 1.00 . A A . 283 GLN C 1 1
1 542 1 1 53 GLN CA C -2.519 -22.542 5.683 1.00 . A A . 283 GLN CA 1 1
1 543 1 1 53 GLN CB C -3.861 -23.223 5.958 1.00 . A A . 283 GLN CB 1 1
1 544 1 1 53 GLN CD C -5.036 -25.423 6.123 1.00 . A A . 283 GLN CD 1 1
1 545 1 1 53 GLN CG C -3.700 -24.739 5.826 1.00 . A A . 283 GLN CG 1 1
1 546 1 1 53 GLN H H -1.864 -23.375 7.557 1.00 . A A . 283 GLN H 1 1
1 547 1 1 53 GLN HA H -2.127 -22.883 4.737 1.00 . A A . 283 GLN HA 1 1
1 548 1 1 53 GLN HB2 H -4.189 -22.982 6.959 1.00 . A A . 283 GLN HB2 1 1
1 549 1 1 53 GLN HB3 H -4.594 -22.876 5.245 1.00 . A A . 283 GLN HB3 1 1
1 550 1 1 53 GLN HE21 H -4.471 -27.171 5.371 1.00 . A A . 283 GLN HE21 1 1
1 551 1 1 53 GLN HE22 H -6.035 -27.135 6.027 1.00 . A A . 283 GLN HE22 1 1
1 552 1 1 53 GLN HG2 H -3.387 -24.982 4.822 1.00 . A A . 283 GLN HG2 1 1
1 553 1 1 53 GLN HG3 H -2.955 -25.084 6.529 1.00 . A A . 283 GLN HG3 1 1
1 554 1 1 53 GLN N N -1.559 -22.876 6.771 1.00 . A A . 283 GLN N 1 1
1 555 1 1 53 GLN NE2 N -5.200 -26.676 5.800 1.00 . A A . 283 GLN NE2 1 1
1 556 1 1 53 GLN O O -2.843 -20.434 4.588 1.00 . A A . 283 GLN O 1 1
1 557 1 1 53 GLN OE1 O -5.940 -24.810 6.655 1.00 . A A . 283 GLN OE1 1 1
1 558 1 1 54 ARG C C -1.559 -18.252 7.107 1.00 . A A . 284 ARG C 1 1
1 559 1 1 54 ARG CA C -2.906 -18.914 6.813 1.00 . A A . 284 ARG CA 1 1
1 560 1 1 54 ARG CB C -3.910 -18.540 7.905 1.00 . A A . 284 ARG CB 1 1
1 561 1 1 54 ARG CD C -6.295 -18.734 8.628 1.00 . A A . 284 ARG CD 1 1
1 562 1 1 54 ARG CG C -5.255 -19.206 7.609 1.00 . A A . 284 ARG CG 1 1
1 563 1 1 54 ARG CZ C -8.492 -19.460 9.347 1.00 . A A . 284 ARG CZ 1 1
1 564 1 1 54 ARG H H -2.617 -20.890 7.620 1.00 . A A . 284 ARG H 1 1
1 565 1 1 54 ARG HA H -3.272 -18.576 5.855 1.00 . A A . 284 ARG HA 1 1
1 566 1 1 54 ARG HB2 H -3.543 -18.879 8.863 1.00 . A A . 284 ARG HB2 1 1
1 567 1 1 54 ARG HB3 H -4.036 -17.468 7.927 1.00 . A A . 284 ARG HB3 1 1
1 568 1 1 54 ARG HD2 H -5.921 -18.900 9.628 1.00 . A A . 284 ARG HD2 1 1
1 569 1 1 54 ARG HD3 H -6.487 -17.681 8.485 1.00 . A A . 284 ARG HD3 1 1
1 570 1 1 54 ARG HE H -7.689 -20.034 7.624 1.00 . A A . 284 ARG HE 1 1
1 571 1 1 54 ARG HG2 H -5.578 -18.937 6.615 1.00 . A A . 284 ARG HG2 1 1
1 572 1 1 54 ARG HG3 H -5.148 -20.278 7.675 1.00 . A A . 284 ARG HG3 1 1
1 573 1 1 54 ARG HH11 H -8.692 -17.470 9.274 1.00 . A A . 284 ARG HH11 1 1
1 574 1 1 54 ARG HH12 H -9.725 -18.286 10.399 1.00 . A A . 284 ARG HH12 1 1
1 575 1 1 54 ARG HH21 H -8.512 -21.442 9.631 1.00 . A A . 284 ARG HH21 1 1
1 576 1 1 54 ARG HH22 H -9.624 -20.535 10.601 1.00 . A A . 284 ARG HH22 1 1
1 577 1 1 54 ARG N N -2.729 -20.393 6.783 1.00 . A A . 284 ARG N 1 1
1 578 1 1 54 ARG NE N -7.559 -19.500 8.436 1.00 . A A . 284 ARG NE 1 1
1 579 1 1 54 ARG NH1 N -9.010 -18.316 9.701 1.00 . A A . 284 ARG NH1 1 1
1 580 1 1 54 ARG NH2 N -8.909 -20.565 9.903 1.00 . A A . 284 ARG NH2 1 1
1 581 1 1 54 ARG O O -0.764 -18.755 7.876 1.00 . A A . 284 ARG O 1 1
1 582 1 1 55 THR C C -0.066 -15.667 8.062 1.00 . A A . 285 THR C 1 1
1 583 1 1 55 THR CA C 0.005 -16.441 6.744 1.00 . A A . 285 THR CA 1 1
1 584 1 1 55 THR CB C 0.293 -15.473 5.595 1.00 . A A . 285 THR CB 1 1
1 585 1 1 55 THR CG2 C 0.198 -16.219 4.264 1.00 . A A . 285 THR CG2 1 1
1 586 1 1 55 THR H H -1.945 -16.740 5.881 1.00 . A A . 285 THR H 1 1
1 587 1 1 55 THR HA H 0.796 -17.175 6.802 1.00 . A A . 285 THR HA 1 1
1 588 1 1 55 THR HB H 1.286 -15.067 5.706 1.00 . A A . 285 THR HB 1 1
1 589 1 1 55 THR HG1 H -0.246 -13.657 6.039 1.00 . A A . 285 THR HG1 1 1
1 590 1 1 55 THR HG21 H -0.746 -16.740 4.210 1.00 . A A . 285 THR HG21 1 1
1 591 1 1 55 THR HG22 H 1.007 -16.932 4.193 1.00 . A A . 285 THR HG22 1 1
1 592 1 1 55 THR HG23 H 0.268 -15.513 3.450 1.00 . A A . 285 THR HG23 1 1
1 593 1 1 55 THR N N -1.293 -17.129 6.500 1.00 . A A . 285 THR N 1 1
1 594 1 1 55 THR O O -1.121 -15.238 8.485 1.00 . A A . 285 THR O 1 1
1 595 1 1 55 THR OG1 O -0.657 -14.417 5.619 1.00 . A A . 285 THR OG1 1 1
1 596 1 1 56 GLU C C 0.389 -13.374 9.796 1.00 . A A . 286 GLU C 1 1
1 597 1 1 56 GLU CA C 1.045 -14.740 10.004 1.00 . A A . 286 GLU CA 1 1
1 598 1 1 56 GLU CB C 2.483 -14.544 10.495 1.00 . A A . 286 GLU CB 1 1
1 599 1 1 56 GLU CD C 4.532 -15.838 11.103 1.00 . A A . 286 GLU CD 1 1
1 600 1 1 56 GLU CG C 3.307 -15.795 10.187 1.00 . A A . 286 GLU CG 1 1
1 601 1 1 56 GLU H H 1.889 -15.840 8.353 1.00 . A A . 286 GLU H 1 1
1 602 1 1 56 GLU HA H 0.487 -15.299 10.740 1.00 . A A . 286 GLU HA 1 1
1 603 1 1 56 GLU HB2 H 2.921 -13.692 9.995 1.00 . A A . 286 GLU HB2 1 1
1 604 1 1 56 GLU HB3 H 2.477 -14.371 11.561 1.00 . A A . 286 GLU HB3 1 1
1 605 1 1 56 GLU HG2 H 2.703 -16.675 10.352 1.00 . A A . 286 GLU HG2 1 1
1 606 1 1 56 GLU HG3 H 3.629 -15.768 9.156 1.00 . A A . 286 GLU HG3 1 1
1 607 1 1 56 GLU N N 1.050 -15.486 8.713 1.00 . A A . 286 GLU N 1 1
1 608 1 1 56 GLU O O -0.353 -12.897 10.631 1.00 . A A . 286 GLU O 1 1
1 609 1 1 56 GLU OE1 O 4.897 -14.795 11.619 1.00 . A A . 286 GLU OE1 1 1
1 610 1 1 56 GLU OE2 O 5.083 -16.913 11.272 1.00 . A A . 286 GLU OE2 1 1
1 611 1 1 57 VAL C C -1.471 -11.505 8.590 1.00 . A A . 287 VAL C 1 1
1 612 1 1 57 VAL CA C 0.045 -11.408 8.423 1.00 . A A . 287 VAL CA 1 1
1 613 1 1 57 VAL CB C 0.373 -10.972 6.994 1.00 . A A . 287 VAL CB 1 1
1 614 1 1 57 VAL CG1 C -0.460 -9.739 6.635 1.00 . A A . 287 VAL CG1 1 1
1 615 1 1 57 VAL CG2 C 1.861 -10.631 6.892 1.00 . A A . 287 VAL CG2 1 1
1 616 1 1 57 VAL H H 1.256 -13.145 8.024 1.00 . A A . 287 VAL H 1 1
1 617 1 1 57 VAL HA H 0.441 -10.686 9.122 1.00 . A A . 287 VAL HA 1 1
1 618 1 1 57 VAL HB H 0.140 -11.775 6.311 1.00 . A A . 287 VAL HB 1 1
1 619 1 1 57 VAL HG11 H -0.818 -9.271 7.540 1.00 . A A . 287 VAL HG11 1 1
1 620 1 1 57 VAL HG12 H -1.301 -10.037 6.026 1.00 . A A . 287 VAL HG12 1 1
1 621 1 1 57 VAL HG13 H 0.152 -9.039 6.086 1.00 . A A . 287 VAL HG13 1 1
1 622 1 1 57 VAL HG21 H 2.433 -11.340 7.472 1.00 . A A . 287 VAL HG21 1 1
1 623 1 1 57 VAL HG22 H 2.029 -9.635 7.273 1.00 . A A . 287 VAL HG22 1 1
1 624 1 1 57 VAL HG23 H 2.170 -10.679 5.858 1.00 . A A . 287 VAL HG23 1 1
1 625 1 1 57 VAL N N 0.656 -12.741 8.686 1.00 . A A . 287 VAL N 1 1
1 626 1 1 57 VAL O O -2.070 -10.775 9.355 1.00 . A A . 287 VAL O 1 1
1 627 1 1 58 GLU C C -3.942 -12.732 9.477 1.00 . A A . 288 GLU C 1 1
1 628 1 1 58 GLU CA C -3.574 -12.553 8.004 1.00 . A A . 288 GLU CA 1 1
1 629 1 1 58 GLU CB C -4.031 -13.777 7.208 1.00 . A A . 288 GLU CB 1 1
1 630 1 1 58 GLU CD C -4.222 -14.764 4.920 1.00 . A A . 288 GLU CD 1 1
1 631 1 1 58 GLU CG C -3.687 -13.581 5.730 1.00 . A A . 288 GLU CG 1 1
1 632 1 1 58 GLU H H -1.595 -12.986 7.274 1.00 . A A . 288 GLU H 1 1
1 633 1 1 58 GLU HA H -4.057 -11.669 7.616 1.00 . A A . 288 GLU HA 1 1
1 634 1 1 58 GLU HB2 H -3.529 -14.657 7.581 1.00 . A A . 288 GLU HB2 1 1
1 635 1 1 58 GLU HB3 H -5.099 -13.899 7.316 1.00 . A A . 288 GLU HB3 1 1
1 636 1 1 58 GLU HG2 H -4.139 -12.667 5.373 1.00 . A A . 288 GLU HG2 1 1
1 637 1 1 58 GLU HG3 H -2.615 -13.522 5.615 1.00 . A A . 288 GLU HG3 1 1
1 638 1 1 58 GLU N N -2.097 -12.405 7.883 1.00 . A A . 288 GLU N 1 1
1 639 1 1 58 GLU O O -5.006 -12.339 9.915 1.00 . A A . 288 GLU O 1 1
1 640 1 1 58 GLU OE1 O -4.635 -15.737 5.530 1.00 . A A . 288 GLU OE1 1 1
1 641 1 1 58 GLU OE2 O -4.209 -14.678 3.703 1.00 . A A . 288 GLU OE2 1 1
1 642 1 1 59 LEU C C -3.109 -12.226 12.455 1.00 . A A . 289 LEU C 1 1
1 643 1 1 59 LEU CA C -3.364 -13.528 11.692 1.00 . A A . 289 LEU CA 1 1
1 644 1 1 59 LEU CB C -2.458 -14.629 12.245 1.00 . A A . 289 LEU CB 1 1
1 645 1 1 59 LEU CD1 C -3.478 -16.108 10.508 1.00 . A A . 289 LEU CD1 1 1
1 646 1 1 59 LEU CD2 C -2.108 -17.101 12.348 1.00 . A A . 289 LEU CD2 1 1
1 647 1 1 59 LEU CG C -3.100 -15.994 11.987 1.00 . A A . 289 LEU CG 1 1
1 648 1 1 59 LEU H H -2.217 -13.630 9.872 1.00 . A A . 289 LEU H 1 1
1 649 1 1 59 LEU HA H -4.397 -13.818 11.810 1.00 . A A . 289 LEU HA 1 1
1 650 1 1 59 LEU HB2 H -1.497 -14.585 11.755 1.00 . A A . 289 LEU HB2 1 1
1 651 1 1 59 LEU HB3 H -2.328 -14.488 13.308 1.00 . A A . 289 LEU HB3 1 1
1 652 1 1 59 LEU HD11 H -3.690 -17.139 10.269 1.00 . A A . 289 LEU HD11 1 1
1 653 1 1 59 LEU HD12 H -2.659 -15.757 9.899 1.00 . A A . 289 LEU HD12 1 1
1 654 1 1 59 LEU HD13 H -4.354 -15.506 10.313 1.00 . A A . 289 LEU HD13 1 1
1 655 1 1 59 LEU HD21 H -1.350 -17.170 11.581 1.00 . A A . 289 LEU HD21 1 1
1 656 1 1 59 LEU HD22 H -2.631 -18.043 12.423 1.00 . A A . 289 LEU HD22 1 1
1 657 1 1 59 LEU HD23 H -1.642 -16.872 13.295 1.00 . A A . 289 LEU HD23 1 1
1 658 1 1 59 LEU HG H -3.988 -16.094 12.594 1.00 . A A . 289 LEU HG 1 1
1 659 1 1 59 LEU N N -3.069 -13.322 10.246 1.00 . A A . 289 LEU N 1 1
1 660 1 1 59 LEU O O -3.874 -11.841 13.316 1.00 . A A . 289 LEU O 1 1
1 661 1 1 60 LEU C C -2.819 -9.239 12.535 1.00 . A A . 290 LEU C 1 1
1 662 1 1 60 LEU CA C -1.738 -10.271 12.859 1.00 . A A . 290 LEU CA 1 1
1 663 1 1 60 LEU CB C -0.377 -9.741 12.404 1.00 . A A . 290 LEU CB 1 1
1 664 1 1 60 LEU CD1 C 1.717 -10.775 11.521 1.00 . A A . 290 LEU CD1 1 1
1 665 1 1 60 LEU CD2 C 1.394 -10.515 13.985 1.00 . A A . 290 LEU CD2 1 1
1 666 1 1 60 LEU CG C 0.693 -10.804 12.657 1.00 . A A . 290 LEU CG 1 1
1 667 1 1 60 LEU H H -1.433 -11.873 11.451 1.00 . A A . 290 LEU H 1 1
1 668 1 1 60 LEU HA H -1.717 -10.448 13.924 1.00 . A A . 290 LEU HA 1 1
1 669 1 1 60 LEU HB2 H -0.414 -9.511 11.350 1.00 . A A . 290 LEU HB2 1 1
1 670 1 1 60 LEU HB3 H -0.134 -8.847 12.960 1.00 . A A . 290 LEU HB3 1 1
1 671 1 1 60 LEU HD11 H 2.634 -10.327 11.875 1.00 . A A . 290 LEU HD11 1 1
1 672 1 1 60 LEU HD12 H 1.326 -10.194 10.699 1.00 . A A . 290 LEU HD12 1 1
1 673 1 1 60 LEU HD13 H 1.914 -11.783 11.188 1.00 . A A . 290 LEU HD13 1 1
1 674 1 1 60 LEU HD21 H 2.382 -10.953 13.973 1.00 . A A . 290 LEU HD21 1 1
1 675 1 1 60 LEU HD22 H 0.821 -10.942 14.795 1.00 . A A . 290 LEU HD22 1 1
1 676 1 1 60 LEU HD23 H 1.475 -9.447 14.124 1.00 . A A . 290 LEU HD23 1 1
1 677 1 1 60 LEU HG H 0.229 -11.779 12.699 1.00 . A A . 290 LEU HG 1 1
1 678 1 1 60 LEU N N -2.039 -11.546 12.148 1.00 . A A . 290 LEU N 1 1
1 679 1 1 60 LEU O O -2.917 -8.208 13.170 1.00 . A A . 290 LEU O 1 1
1 680 1 1 61 LYS C C -5.965 -8.852 11.998 1.00 . A A . 291 LYS C 1 1
1 681 1 1 61 LYS CA C -4.706 -8.543 11.186 1.00 . A A . 291 LYS CA 1 1
1 682 1 1 61 LYS CB C -5.019 -8.668 9.694 1.00 . A A . 291 LYS CB 1 1
1 683 1 1 61 LYS CD C -3.450 -6.792 9.187 1.00 . A A . 291 LYS CD 1 1
1 684 1 1 61 LYS CE C -2.335 -6.322 8.250 1.00 . A A . 291 LYS CE 1 1
1 685 1 1 61 LYS CG C -3.793 -8.251 8.880 1.00 . A A . 291 LYS CG 1 1
1 686 1 1 61 LYS H H -3.536 -10.346 11.052 1.00 . A A . 291 LYS H 1 1
1 687 1 1 61 LYS HA H -4.376 -7.538 11.402 1.00 . A A . 291 LYS HA 1 1
1 688 1 1 61 LYS HB2 H -5.272 -9.693 9.464 1.00 . A A . 291 LYS HB2 1 1
1 689 1 1 61 LYS HB3 H -5.852 -8.027 9.446 1.00 . A A . 291 LYS HB3 1 1
1 690 1 1 61 LYS HD2 H -4.326 -6.177 9.040 1.00 . A A . 291 LYS HD2 1 1
1 691 1 1 61 LYS HD3 H -3.119 -6.708 10.211 1.00 . A A . 291 LYS HD3 1 1
1 692 1 1 61 LYS HE2 H -2.528 -6.685 7.251 1.00 . A A . 291 LYS HE2 1 1
1 693 1 1 61 LYS HE3 H -2.303 -5.243 8.241 1.00 . A A . 291 LYS HE3 1 1
1 694 1 1 61 LYS HG2 H -2.955 -8.880 9.142 1.00 . A A . 291 LYS HG2 1 1
1 695 1 1 61 LYS HG3 H -4.007 -8.356 7.827 1.00 . A A . 291 LYS HG3 1 1
1 696 1 1 61 LYS HZ1 H -1.189 -7.525 9.505 1.00 . A A . 291 LYS HZ1 1 1
1 697 1 1 61 LYS HZ2 H -0.437 -6.066 9.064 1.00 . A A . 291 LYS HZ2 1 1
1 698 1 1 61 LYS HZ3 H -0.545 -7.341 7.946 1.00 . A A . 291 LYS HZ3 1 1
1 699 1 1 61 LYS N N -3.632 -9.508 11.551 1.00 . A A . 291 LYS N 1 1
1 700 1 1 61 LYS NZ N -1.028 -6.854 8.727 1.00 . A A . 291 LYS NZ 1 1
1 701 1 1 61 LYS O O -7.035 -8.348 11.719 1.00 . A A . 291 LYS O 1 1
1 702 1 1 62 THR C C -6.745 -9.718 15.300 1.00 . A A . 292 THR C 1 1
1 703 1 1 62 THR CA C -7.040 -10.016 13.829 1.00 . A A . 292 THR CA 1 1
1 704 1 1 62 THR CB C -7.375 -11.502 13.660 1.00 . A A . 292 THR CB 1 1
1 705 1 1 62 THR CG2 C -6.348 -12.351 14.412 1.00 . A A . 292 THR CG2 1 1
1 706 1 1 62 THR H H -4.976 -10.074 13.212 1.00 . A A . 292 THR H 1 1
1 707 1 1 62 THR HA H -7.881 -9.420 13.505 1.00 . A A . 292 THR HA 1 1
1 708 1 1 62 THR HB H -7.351 -11.760 12.613 1.00 . A A . 292 THR HB 1 1
1 709 1 1 62 THR HG1 H -8.580 -11.976 15.111 1.00 . A A . 292 THR HG1 1 1
1 710 1 1 62 THR HG21 H -6.041 -13.178 13.790 1.00 . A A . 292 THR HG21 1 1
1 711 1 1 62 THR HG22 H -6.791 -12.729 15.321 1.00 . A A . 292 THR HG22 1 1
1 712 1 1 62 THR HG23 H -5.489 -11.745 14.655 1.00 . A A . 292 THR HG23 1 1
1 713 1 1 62 THR N N -5.848 -9.678 13.002 1.00 . A A . 292 THR N 1 1
1 714 1 1 62 THR O O -5.669 -9.990 15.796 1.00 . A A . 292 THR O 1 1
1 715 1 1 62 THR OG1 O -8.672 -11.754 14.181 1.00 . A A . 292 THR OG1 1 1
1 716 1 1 63 PRO C C -7.558 -10.048 18.317 1.00 . A A . 293 PRO C 1 1
1 717 1 1 63 PRO CA C -7.587 -8.800 17.429 1.00 . A A . 293 PRO CA 1 1
1 718 1 1 63 PRO CB C -8.844 -7.983 17.725 1.00 . A A . 293 PRO CB 1 1
1 719 1 1 63 PRO CD C -9.054 -8.787 15.477 1.00 . A A . 293 PRO CD 1 1
1 720 1 1 63 PRO CG C -9.838 -8.440 16.711 1.00 . A A . 293 PRO CG 1 1
1 721 1 1 63 PRO HA H -6.718 -8.193 17.621 1.00 . A A . 293 PRO HA 1 1
1 722 1 1 63 PRO HB2 H -9.180 -8.186 18.731 1.00 . A A . 293 PRO HB2 1 1
1 723 1 1 63 PRO HB3 H -8.625 -6.930 17.621 1.00 . A A . 293 PRO HB3 1 1
1 724 1 1 63 PRO HD2 H -9.511 -9.619 14.961 1.00 . A A . 293 PRO HD2 1 1
1 725 1 1 63 PRO HD3 H -8.999 -7.937 14.813 1.00 . A A . 293 PRO HD3 1 1
1 726 1 1 63 PRO HG2 H -10.367 -9.305 17.083 1.00 . A A . 293 PRO HG2 1 1
1 727 1 1 63 PRO HG3 H -10.540 -7.645 16.506 1.00 . A A . 293 PRO HG3 1 1
1 728 1 1 63 PRO N N -7.728 -9.145 16.009 1.00 . A A . 293 PRO N 1 1
1 729 1 1 63 PRO O O -6.987 -10.045 19.390 1.00 . A A . 293 PRO O 1 1
1 730 1 1 64 ASN C C -6.756 -12.666 19.172 1.00 . A A . 294 ASN C 1 1
1 731 1 1 64 ASN CA C -8.177 -12.358 18.696 1.00 . A A . 294 ASN CA 1 1
1 732 1 1 64 ASN CB C -8.696 -13.521 17.848 1.00 . A A . 294 ASN CB 1 1
1 733 1 1 64 ASN CG C -10.082 -13.173 17.301 1.00 . A A . 294 ASN CG 1 1
1 734 1 1 64 ASN H H -8.624 -11.095 17.010 1.00 . A A . 294 ASN H 1 1
1 735 1 1 64 ASN HA H -8.822 -12.222 19.552 1.00 . A A . 294 ASN HA 1 1
1 736 1 1 64 ASN HB2 H -8.019 -13.697 17.026 1.00 . A A . 294 ASN HB2 1 1
1 737 1 1 64 ASN HB3 H -8.762 -14.410 18.457 1.00 . A A . 294 ASN HB3 1 1
1 738 1 1 64 ASN HD21 H -10.821 -12.693 19.081 1.00 . A A . 294 ASN HD21 1 1
1 739 1 1 64 ASN HD22 H -11.909 -12.563 17.785 1.00 . A A . 294 ASN HD22 1 1
1 740 1 1 64 ASN N N -8.169 -11.113 17.878 1.00 . A A . 294 ASN N 1 1
1 741 1 1 64 ASN ND2 N -11.013 -12.770 18.123 1.00 . A A . 294 ASN ND2 1 1
1 742 1 1 64 ASN O O -6.556 -13.330 20.171 1.00 . A A . 294 ASN O 1 1
1 743 1 1 64 ASN OD1 O -10.321 -13.268 16.113 1.00 . A A . 294 ASN OD1 1 1
1 744 1 1 65 LEU C C -3.913 -11.375 19.873 1.00 . A A . 295 LEU C 1 1
1 745 1 1 65 LEU CA C -4.361 -12.453 18.884 1.00 . A A . 295 LEU CA 1 1
1 746 1 1 65 LEU CB C -3.451 -12.427 17.654 1.00 . A A . 295 LEU CB 1 1
1 747 1 1 65 LEU CD1 C -2.986 -13.545 15.467 1.00 . A A . 295 LEU CD1 1 1
1 748 1 1 65 LEU CD2 C -4.345 -14.717 17.206 1.00 . A A . 295 LEU CD2 1 1
1 749 1 1 65 LEU CG C -4.019 -13.359 16.581 1.00 . A A . 295 LEU CG 1 1
1 750 1 1 65 LEU H H -5.949 -11.654 17.667 1.00 . A A . 295 LEU H 1 1
1 751 1 1 65 LEU HA H -4.301 -13.422 19.356 1.00 . A A . 295 LEU HA 1 1
1 752 1 1 65 LEU HB2 H -3.398 -11.420 17.266 1.00 . A A . 295 LEU HB2 1 1
1 753 1 1 65 LEU HB3 H -2.461 -12.758 17.932 1.00 . A A . 295 LEU HB3 1 1
1 754 1 1 65 LEU HD11 H -3.485 -13.539 14.509 1.00 . A A . 295 LEU HD11 1 1
1 755 1 1 65 LEU HD12 H -2.477 -14.488 15.602 1.00 . A A . 295 LEU HD12 1 1
1 756 1 1 65 LEU HD13 H -2.267 -12.740 15.504 1.00 . A A . 295 LEU HD13 1 1
1 757 1 1 65 LEU HD21 H -3.511 -15.046 17.808 1.00 . A A . 295 LEU HD21 1 1
1 758 1 1 65 LEU HD22 H -4.530 -15.438 16.423 1.00 . A A . 295 LEU HD22 1 1
1 759 1 1 65 LEU HD23 H -5.224 -14.626 17.826 1.00 . A A . 295 LEU HD23 1 1
1 760 1 1 65 LEU HG H -4.918 -12.927 16.170 1.00 . A A . 295 LEU HG 1 1
1 761 1 1 65 LEU N N -5.767 -12.188 18.468 1.00 . A A . 295 LEU N 1 1
1 762 1 1 65 LEU O O -4.271 -10.220 19.752 1.00 . A A . 295 LEU O 1 1
1 763 1 1 66 GLY C C -1.169 -10.497 21.673 1.00 . A A . 296 GLY C 1 1
1 764 1 1 66 GLY CA C -2.669 -10.738 21.851 1.00 . A A . 296 GLY CA 1 1
1 765 1 1 66 GLY H H -2.859 -12.679 20.937 1.00 . A A . 296 GLY H 1 1
1 766 1 1 66 GLY HA2 H -3.202 -9.810 21.702 1.00 . A A . 296 GLY HA2 1 1
1 767 1 1 66 GLY HA3 H -2.859 -11.106 22.848 1.00 . A A . 296 GLY HA3 1 1
1 768 1 1 66 GLY N N -3.135 -11.743 20.854 1.00 . A A . 296 GLY N 1 1
1 769 1 1 66 GLY O O -0.465 -11.300 21.093 1.00 . A A . 296 GLY O 1 1
1 770 1 1 67 LYS C C 1.590 -10.275 22.597 1.00 . A A . 297 LYS C 1 1
1 771 1 1 67 LYS CA C 0.782 -9.105 22.032 1.00 . A A . 297 LYS CA 1 1
1 772 1 1 67 LYS CB C 1.121 -7.828 22.803 1.00 . A A . 297 LYS CB 1 1
1 773 1 1 67 LYS CD C 2.913 -6.158 23.297 1.00 . A A . 297 LYS CD 1 1
1 774 1 1 67 LYS CE C 4.331 -5.706 22.940 1.00 . A A . 297 LYS CE 1 1
1 775 1 1 67 LYS CG C 2.561 -7.414 22.496 1.00 . A A . 297 LYS CG 1 1
1 776 1 1 67 LYS H H -1.257 -8.762 22.635 1.00 . A A . 297 LYS H 1 1
1 777 1 1 67 LYS HA H 1.024 -8.971 20.988 1.00 . A A . 297 LYS HA 1 1
1 778 1 1 67 LYS HB2 H 0.448 -7.038 22.506 1.00 . A A . 297 LYS HB2 1 1
1 779 1 1 67 LYS HB3 H 1.017 -8.010 23.863 1.00 . A A . 297 LYS HB3 1 1
1 780 1 1 67 LYS HD2 H 2.213 -5.371 23.057 1.00 . A A . 297 LYS HD2 1 1
1 781 1 1 67 LYS HD3 H 2.860 -6.378 24.353 1.00 . A A . 297 LYS HD3 1 1
1 782 1 1 67 LYS HE2 H 5.047 -6.355 23.422 1.00 . A A . 297 LYS HE2 1 1
1 783 1 1 67 LYS HE3 H 4.466 -5.753 21.870 1.00 . A A . 297 LYS HE3 1 1
1 784 1 1 67 LYS HG2 H 3.233 -8.214 22.768 1.00 . A A . 297 LYS HG2 1 1
1 785 1 1 67 LYS HG3 H 2.659 -7.206 21.440 1.00 . A A . 297 LYS HG3 1 1
1 786 1 1 67 LYS HZ1 H 4.311 -4.239 24.418 1.00 . A A . 297 LYS HZ1 1 1
1 787 1 1 67 LYS HZ2 H 3.916 -3.666 22.868 1.00 . A A . 297 LYS HZ2 1 1
1 788 1 1 67 LYS HZ3 H 5.529 -4.032 23.256 1.00 . A A . 297 LYS HZ3 1 1
1 789 1 1 67 LYS N N -0.673 -9.397 22.170 1.00 . A A . 297 LYS N 1 1
1 790 1 1 67 LYS NZ N 4.537 -4.305 23.406 1.00 . A A . 297 LYS NZ 1 1
1 791 1 1 67 LYS O O 2.575 -10.695 22.025 1.00 . A A . 297 LYS O 1 1
1 792 1 1 68 LYS C C 1.779 -13.177 23.415 1.00 . A A . 298 LYS C 1 1
1 793 1 1 68 LYS CA C 1.924 -11.949 24.316 1.00 . A A . 298 LYS CA 1 1
1 794 1 1 68 LYS CB C 1.355 -12.262 25.701 1.00 . A A . 298 LYS CB 1 1
1 795 1 1 68 LYS CD C 3.520 -12.838 26.808 1.00 . A A . 298 LYS CD 1 1
1 796 1 1 68 LYS CE C 4.322 -13.956 27.477 1.00 . A A . 298 LYS CE 1 1
1 797 1 1 68 LYS CG C 2.169 -13.387 26.344 1.00 . A A . 298 LYS CG 1 1
1 798 1 1 68 LYS H H 0.381 -10.453 24.163 1.00 . A A . 298 LYS H 1 1
1 799 1 1 68 LYS HA H 2.969 -11.690 24.406 1.00 . A A . 298 LYS HA 1 1
1 800 1 1 68 LYS HB2 H 1.409 -11.379 26.320 1.00 . A A . 298 LYS HB2 1 1
1 801 1 1 68 LYS HB3 H 0.325 -12.572 25.605 1.00 . A A . 298 LYS HB3 1 1
1 802 1 1 68 LYS HD2 H 4.067 -12.462 25.956 1.00 . A A . 298 LYS HD2 1 1
1 803 1 1 68 LYS HD3 H 3.360 -12.038 27.515 1.00 . A A . 298 LYS HD3 1 1
1 804 1 1 68 LYS HE2 H 4.916 -13.543 28.279 1.00 . A A . 298 LYS HE2 1 1
1 805 1 1 68 LYS HE3 H 3.645 -14.697 27.876 1.00 . A A . 298 LYS HE3 1 1
1 806 1 1 68 LYS HG2 H 1.630 -13.781 27.193 1.00 . A A . 298 LYS HG2 1 1
1 807 1 1 68 LYS HG3 H 2.329 -14.174 25.622 1.00 . A A . 298 LYS HG3 1 1
1 808 1 1 68 LYS HZ1 H 5.398 -13.928 25.694 1.00 . A A . 298 LYS HZ1 1 1
1 809 1 1 68 LYS HZ2 H 4.766 -15.452 26.098 1.00 . A A . 298 LYS HZ2 1 1
1 810 1 1 68 LYS HZ3 H 6.122 -14.845 26.923 1.00 . A A . 298 LYS HZ3 1 1
1 811 1 1 68 LYS N N 1.179 -10.806 23.717 1.00 . A A . 298 LYS N 1 1
1 812 1 1 68 LYS NZ N 5.220 -14.593 26.472 1.00 . A A . 298 LYS NZ 1 1
1 813 1 1 68 LYS O O 2.704 -13.944 23.241 1.00 . A A . 298 LYS O 1 1
1 814 1 1 69 SER C C 1.424 -14.487 20.794 1.00 . A A . 299 SER C 1 1
1 815 1 1 69 SER CA C 0.420 -14.545 21.948 1.00 . A A . 299 SER CA 1 1
1 816 1 1 69 SER CB C -1.003 -14.522 21.387 1.00 . A A . 299 SER CB 1 1
1 817 1 1 69 SER H H -0.111 -12.736 22.991 1.00 . A A . 299 SER H 1 1
1 818 1 1 69 SER HA H 0.571 -15.454 22.512 1.00 . A A . 299 SER HA 1 1
1 819 1 1 69 SER HB2 H -1.208 -15.455 20.885 1.00 . A A . 299 SER HB2 1 1
1 820 1 1 69 SER HB3 H -1.706 -14.387 22.196 1.00 . A A . 299 SER HB3 1 1
1 821 1 1 69 SER HG H -0.481 -13.576 19.771 1.00 . A A . 299 SER HG 1 1
1 822 1 1 69 SER N N 0.623 -13.368 22.838 1.00 . A A . 299 SER N 1 1
1 823 1 1 69 SER O O 1.970 -15.491 20.383 1.00 . A A . 299 SER O 1 1
1 824 1 1 69 SER OG O -1.131 -13.449 20.465 1.00 . A A . 299 SER OG 1 1
1 825 1 1 70 LEU C C 4.000 -13.744 19.585 1.00 . A A . 300 LEU C 1 1
1 826 1 1 70 LEU CA C 2.641 -13.196 19.146 1.00 . A A . 300 LEU CA 1 1
1 827 1 1 70 LEU CB C 2.785 -11.723 18.757 1.00 . A A . 300 LEU CB 1 1
1 828 1 1 70 LEU CD1 C 2.975 -11.074 16.352 1.00 . A A . 300 LEU CD1 1 1
1 829 1 1 70 LEU CD2 C 4.869 -10.630 17.919 1.00 . A A . 300 LEU CD2 1 1
1 830 1 1 70 LEU CG C 3.740 -11.601 17.568 1.00 . A A . 300 LEU CG 1 1
1 831 1 1 70 LEU H H 1.222 -12.520 20.619 1.00 . A A . 300 LEU H 1 1
1 832 1 1 70 LEU HA H 2.282 -13.760 18.298 1.00 . A A . 300 LEU HA 1 1
1 833 1 1 70 LEU HB2 H 1.818 -11.327 18.484 1.00 . A A . 300 LEU HB2 1 1
1 834 1 1 70 LEU HB3 H 3.179 -11.166 19.594 1.00 . A A . 300 LEU HB3 1 1
1 835 1 1 70 LEU HD11 H 2.143 -11.729 16.139 1.00 . A A . 300 LEU HD11 1 1
1 836 1 1 70 LEU HD12 H 3.635 -11.042 15.498 1.00 . A A . 300 LEU HD12 1 1
1 837 1 1 70 LEU HD13 H 2.606 -10.081 16.561 1.00 . A A . 300 LEU HD13 1 1
1 838 1 1 70 LEU HD21 H 5.670 -10.736 17.203 1.00 . A A . 300 LEU HD21 1 1
1 839 1 1 70 LEU HD22 H 5.239 -10.852 18.909 1.00 . A A . 300 LEU HD22 1 1
1 840 1 1 70 LEU HD23 H 4.494 -9.618 17.893 1.00 . A A . 300 LEU HD23 1 1
1 841 1 1 70 LEU HG H 4.157 -12.570 17.339 1.00 . A A . 300 LEU HG 1 1
1 842 1 1 70 LEU N N 1.672 -13.318 20.271 1.00 . A A . 300 LEU N 1 1
1 843 1 1 70 LEU O O 4.664 -14.448 18.850 1.00 . A A . 300 LEU O 1 1
1 844 1 1 71 THR C C 5.742 -15.461 21.224 1.00 . A A . 301 THR C 1 1
1 845 1 1 71 THR CA C 5.735 -13.931 21.266 1.00 . A A . 301 THR CA 1 1
1 846 1 1 71 THR CB C 5.961 -13.460 22.705 1.00 . A A . 301 THR CB 1 1
1 847 1 1 71 THR CG2 C 7.360 -13.873 23.166 1.00 . A A . 301 THR CG2 1 1
1 848 1 1 71 THR H H 3.869 -12.859 21.358 1.00 . A A . 301 THR H 1 1
1 849 1 1 71 THR HA H 6.523 -13.550 20.634 1.00 . A A . 301 THR HA 1 1
1 850 1 1 71 THR HB H 5.226 -13.913 23.352 1.00 . A A . 301 THR HB 1 1
1 851 1 1 71 THR HG1 H 6.316 -11.738 23.538 1.00 . A A . 301 THR HG1 1 1
1 852 1 1 71 THR HG21 H 7.949 -12.989 23.364 1.00 . A A . 301 THR HG21 1 1
1 853 1 1 71 THR HG22 H 7.836 -14.456 22.392 1.00 . A A . 301 THR HG22 1 1
1 854 1 1 71 THR HG23 H 7.283 -14.464 24.066 1.00 . A A . 301 THR HG23 1 1
1 855 1 1 71 THR N N 4.420 -13.428 20.780 1.00 . A A . 301 THR N 1 1
1 856 1 1 71 THR O O 6.666 -16.073 20.727 1.00 . A A . 301 THR O 1 1
1 857 1 1 71 THR OG1 O 5.839 -12.046 22.763 1.00 . A A . 301 THR OG1 1 1
1 858 1 1 72 GLU C C 4.796 -18.075 20.292 1.00 . A A . 302 GLU C 1 1
1 859 1 1 72 GLU CA C 4.665 -17.570 21.730 1.00 . A A . 302 GLU CA 1 1
1 860 1 1 72 GLU CB C 3.333 -18.037 22.321 1.00 . A A . 302 GLU CB 1 1
1 861 1 1 72 GLU CD C 1.993 -18.217 24.424 1.00 . A A . 302 GLU CD 1 1
1 862 1 1 72 GLU CG C 3.363 -17.862 23.841 1.00 . A A . 302 GLU CG 1 1
1 863 1 1 72 GLU H H 3.982 -15.568 22.137 1.00 . A A . 302 GLU H 1 1
1 864 1 1 72 GLU HA H 5.478 -17.963 22.323 1.00 . A A . 302 GLU HA 1 1
1 865 1 1 72 GLU HB2 H 2.529 -17.447 21.906 1.00 . A A . 302 GLU HB2 1 1
1 866 1 1 72 GLU HB3 H 3.177 -19.078 22.080 1.00 . A A . 302 GLU HB3 1 1
1 867 1 1 72 GLU HG2 H 4.113 -18.514 24.263 1.00 . A A . 302 GLU HG2 1 1
1 868 1 1 72 GLU HG3 H 3.601 -16.837 24.080 1.00 . A A . 302 GLU HG3 1 1
1 869 1 1 72 GLU N N 4.717 -16.082 21.741 1.00 . A A . 302 GLU N 1 1
1 870 1 1 72 GLU O O 5.504 -19.025 20.019 1.00 . A A . 302 GLU O 1 1
1 871 1 1 72 GLU OE1 O 1.065 -18.378 23.649 1.00 . A A . 302 GLU OE1 1 1
1 872 1 1 72 GLU OE2 O 1.896 -18.320 25.635 1.00 . A A . 302 GLU OE2 1 1
1 873 1 1 73 ILE C C 5.680 -17.844 17.504 1.00 . A A . 303 ILE C 1 1
1 874 1 1 73 ILE CA C 4.217 -17.891 17.948 1.00 . A A . 303 ILE CA 1 1
1 875 1 1 73 ILE CB C 3.385 -16.961 17.062 1.00 . A A . 303 ILE CB 1 1
1 876 1 1 73 ILE CD1 C 1.109 -16.004 16.682 1.00 . A A . 303 ILE CD1 1 1
1 877 1 1 73 ILE CG1 C 1.919 -17.014 17.497 1.00 . A A . 303 ILE CG1 1 1
1 878 1 1 73 ILE CG2 C 3.499 -17.411 15.604 1.00 . A A . 303 ILE CG2 1 1
1 879 1 1 73 ILE H H 3.560 -16.679 19.605 1.00 . A A . 303 ILE H 1 1
1 880 1 1 73 ILE HA H 3.846 -18.901 17.862 1.00 . A A . 303 ILE HA 1 1
1 881 1 1 73 ILE HB H 3.752 -15.950 17.156 1.00 . A A . 303 ILE HB 1 1
1 882 1 1 73 ILE HD11 H 1.737 -15.571 15.918 1.00 . A A . 303 ILE HD11 1 1
1 883 1 1 73 ILE HD12 H 0.745 -15.223 17.334 1.00 . A A . 303 ILE HD12 1 1
1 884 1 1 73 ILE HD13 H 0.271 -16.504 16.218 1.00 . A A . 303 ILE HD13 1 1
1 885 1 1 73 ILE HG12 H 1.529 -18.007 17.330 1.00 . A A . 303 ILE HG12 1 1
1 886 1 1 73 ILE HG13 H 1.846 -16.770 18.547 1.00 . A A . 303 ILE HG13 1 1
1 887 1 1 73 ILE HG21 H 2.936 -16.738 14.974 1.00 . A A . 303 ILE HG21 1 1
1 888 1 1 73 ILE HG22 H 3.106 -18.412 15.504 1.00 . A A . 303 ILE HG22 1 1
1 889 1 1 73 ILE HG23 H 4.537 -17.400 15.304 1.00 . A A . 303 ILE HG23 1 1
1 890 1 1 73 ILE N N 4.123 -17.445 19.367 1.00 . A A . 303 ILE N 1 1
1 891 1 1 73 ILE O O 6.196 -18.784 16.933 1.00 . A A . 303 ILE O 1 1
1 892 1 1 74 LYS C C 8.560 -17.831 17.943 1.00 . A A . 304 LYS C 1 1
1 893 1 1 74 LYS CA C 7.782 -16.649 17.364 1.00 . A A . 304 LYS CA 1 1
1 894 1 1 74 LYS CB C 8.366 -15.340 17.901 1.00 . A A . 304 LYS CB 1 1
1 895 1 1 74 LYS CD C 10.336 -13.804 17.829 1.00 . A A . 304 LYS CD 1 1
1 896 1 1 74 LYS CE C 11.661 -13.514 17.120 1.00 . A A . 304 LYS CE 1 1
1 897 1 1 74 LYS CG C 9.768 -15.132 17.323 1.00 . A A . 304 LYS CG 1 1
1 898 1 1 74 LYS H H 5.917 -16.011 18.231 1.00 . A A . 304 LYS H 1 1
1 899 1 1 74 LYS HA H 7.856 -16.662 16.286 1.00 . A A . 304 LYS HA 1 1
1 900 1 1 74 LYS HB2 H 7.731 -14.517 17.610 1.00 . A A . 304 LYS HB2 1 1
1 901 1 1 74 LYS HB3 H 8.425 -15.388 18.978 1.00 . A A . 304 LYS HB3 1 1
1 902 1 1 74 LYS HD2 H 9.635 -13.010 17.621 1.00 . A A . 304 LYS HD2 1 1
1 903 1 1 74 LYS HD3 H 10.504 -13.867 18.894 1.00 . A A . 304 LYS HD3 1 1
1 904 1 1 74 LYS HE2 H 11.725 -14.107 16.220 1.00 . A A . 304 LYS HE2 1 1
1 905 1 1 74 LYS HE3 H 11.710 -12.465 16.865 1.00 . A A . 304 LYS HE3 1 1
1 906 1 1 74 LYS HG2 H 10.410 -15.941 17.636 1.00 . A A . 304 LYS HG2 1 1
1 907 1 1 74 LYS HG3 H 9.713 -15.112 16.244 1.00 . A A . 304 LYS HG3 1 1
1 908 1 1 74 LYS HZ1 H 12.956 -14.885 18.003 1.00 . A A . 304 LYS HZ1 1 1
1 909 1 1 74 LYS HZ2 H 12.565 -13.563 18.996 1.00 . A A . 304 LYS HZ2 1 1
1 910 1 1 74 LYS HZ3 H 13.654 -13.368 17.706 1.00 . A A . 304 LYS HZ3 1 1
1 911 1 1 74 LYS N N 6.352 -16.756 17.766 1.00 . A A . 304 LYS N 1 1
1 912 1 1 74 LYS NZ N 12.794 -13.859 18.025 1.00 . A A . 304 LYS NZ 1 1
1 913 1 1 74 LYS O O 9.399 -18.417 17.288 1.00 . A A . 304 LYS O 1 1
1 914 1 1 75 ASP C C 8.788 -20.590 18.943 1.00 . A A . 305 ASP C 1 1
1 915 1 1 75 ASP CA C 9.009 -19.335 19.789 1.00 . A A . 305 ASP CA 1 1
1 916 1 1 75 ASP CB C 8.475 -19.571 21.202 1.00 . A A . 305 ASP CB 1 1
1 917 1 1 75 ASP CG C 9.338 -20.621 21.905 1.00 . A A . 305 ASP CG 1 1
1 918 1 1 75 ASP H H 7.605 -17.704 19.680 1.00 . A A . 305 ASP H 1 1
1 919 1 1 75 ASP HA H 10.065 -19.113 19.834 1.00 . A A . 305 ASP HA 1 1
1 920 1 1 75 ASP HB2 H 8.510 -18.646 21.758 1.00 . A A . 305 ASP HB2 1 1
1 921 1 1 75 ASP HB3 H 7.455 -19.921 21.149 1.00 . A A . 305 ASP HB3 1 1
1 922 1 1 75 ASP N N 8.287 -18.189 19.168 1.00 . A A . 305 ASP N 1 1
1 923 1 1 75 ASP O O 9.723 -21.268 18.566 1.00 . A A . 305 ASP O 1 1
1 924 1 1 75 ASP OD1 O 10.317 -21.046 21.314 1.00 . A A . 305 ASP OD1 1 1
1 925 1 1 75 ASP OD2 O 9.005 -20.981 23.022 1.00 . A A . 305 ASP OD2 1 1
1 926 1 1 76 VAL C C 7.797 -21.873 16.392 1.00 . A A . 306 VAL C 1 1
1 927 1 1 76 VAL CA C 7.286 -22.114 17.812 1.00 . A A . 306 VAL CA 1 1
1 928 1 1 76 VAL CB C 5.780 -22.388 17.774 1.00 . A A . 306 VAL CB 1 1
1 929 1 1 76 VAL CG1 C 5.540 -23.883 17.555 1.00 . A A . 306 VAL CG1 1 1
1 930 1 1 76 VAL CG2 C 5.147 -21.962 19.099 1.00 . A A . 306 VAL CG2 1 1
1 931 1 1 76 VAL H H 6.817 -20.343 18.948 1.00 . A A . 306 VAL H 1 1
1 932 1 1 76 VAL HA H 7.797 -22.965 18.239 1.00 . A A . 306 VAL HA 1 1
1 933 1 1 76 VAL HB H 5.332 -21.829 16.965 1.00 . A A . 306 VAL HB 1 1
1 934 1 1 76 VAL HG11 H 6.254 -24.262 16.839 1.00 . A A . 306 VAL HG11 1 1
1 935 1 1 76 VAL HG12 H 4.539 -24.036 17.181 1.00 . A A . 306 VAL HG12 1 1
1 936 1 1 76 VAL HG13 H 5.658 -24.407 18.492 1.00 . A A . 306 VAL HG13 1 1
1 937 1 1 76 VAL HG21 H 4.423 -22.701 19.406 1.00 . A A . 306 VAL HG21 1 1
1 938 1 1 76 VAL HG22 H 4.657 -21.008 18.974 1.00 . A A . 306 VAL HG22 1 1
1 939 1 1 76 VAL HG23 H 5.915 -21.876 19.853 1.00 . A A . 306 VAL HG23 1 1
1 940 1 1 76 VAL N N 7.558 -20.904 18.638 1.00 . A A . 306 VAL N 1 1
1 941 1 1 76 VAL O O 8.318 -22.762 15.748 1.00 . A A . 306 VAL O 1 1
1 942 1 1 77 LEU C C 9.655 -20.580 14.463 1.00 . A A . 307 LEU C 1 1
1 943 1 1 77 LEU CA C 8.141 -20.368 14.526 1.00 . A A . 307 LEU CA 1 1
1 944 1 1 77 LEU CB C 7.817 -18.915 14.177 1.00 . A A . 307 LEU CB 1 1
1 945 1 1 77 LEU CD1 C 7.972 -19.673 11.802 1.00 . A A . 307 LEU CD1 1 1
1 946 1 1 77 LEU CD2 C 7.845 -17.233 12.328 1.00 . A A . 307 LEU CD2 1 1
1 947 1 1 77 LEU CG C 8.387 -18.586 12.796 1.00 . A A . 307 LEU CG 1 1
1 948 1 1 77 LEU H H 7.239 -19.969 16.439 1.00 . A A . 307 LEU H 1 1
1 949 1 1 77 LEU HA H 7.656 -21.026 13.820 1.00 . A A . 307 LEU HA 1 1
1 950 1 1 77 LEU HB2 H 6.746 -18.777 14.167 1.00 . A A . 307 LEU HB2 1 1
1 951 1 1 77 LEU HB3 H 8.257 -18.260 14.914 1.00 . A A . 307 LEU HB3 1 1
1 952 1 1 77 LEU HD11 H 8.795 -20.356 11.653 1.00 . A A . 307 LEU HD11 1 1
1 953 1 1 77 LEU HD12 H 7.706 -19.217 10.860 1.00 . A A . 307 LEU HD12 1 1
1 954 1 1 77 LEU HD13 H 7.122 -20.212 12.194 1.00 . A A . 307 LEU HD13 1 1
1 955 1 1 77 LEU HD21 H 8.552 -16.456 12.580 1.00 . A A . 307 LEU HD21 1 1
1 956 1 1 77 LEU HD22 H 6.903 -17.034 12.817 1.00 . A A . 307 LEU HD22 1 1
1 957 1 1 77 LEU HD23 H 7.699 -17.254 11.258 1.00 . A A . 307 LEU HD23 1 1
1 958 1 1 77 LEU HG H 9.464 -18.542 12.852 1.00 . A A . 307 LEU HG 1 1
1 959 1 1 77 LEU N N 7.658 -20.672 15.901 1.00 . A A . 307 LEU N 1 1
1 960 1 1 77 LEU O O 10.210 -20.862 13.420 1.00 . A A . 307 LEU O 1 1
1 961 1 1 78 ALA C C 12.129 -22.045 15.071 1.00 . A A . 308 ALA C 1 1
1 962 1 1 78 ALA CA C 11.805 -20.639 15.577 1.00 . A A . 308 ALA CA 1 1
1 963 1 1 78 ALA CB C 12.338 -20.472 17.001 1.00 . A A . 308 ALA CB 1 1
1 964 1 1 78 ALA H H 9.862 -20.217 16.405 1.00 . A A . 308 ALA H 1 1
1 965 1 1 78 ALA HA H 12.266 -19.907 14.930 1.00 . A A . 308 ALA HA 1 1
1 966 1 1 78 ALA HB1 H 13.360 -20.123 16.965 1.00 . A A . 308 ALA HB1 1 1
1 967 1 1 78 ALA HB2 H 12.299 -21.422 17.514 1.00 . A A . 308 ALA HB2 1 1
1 968 1 1 78 ALA HB3 H 11.731 -19.752 17.531 1.00 . A A . 308 ALA HB3 1 1
1 969 1 1 78 ALA N N 10.328 -20.446 15.574 1.00 . A A . 308 ALA N 1 1
1 970 1 1 78 ALA O O 13.162 -22.279 14.475 1.00 . A A . 308 ALA O 1 1
1 971 1 1 79 SER C C 11.308 -24.426 13.307 1.00 . A A . 309 SER C 1 1
1 972 1 1 79 SER CA C 11.502 -24.370 14.822 1.00 . A A . 309 SER CA 1 1
1 973 1 1 79 SER CB C 10.520 -25.328 15.498 1.00 . A A . 309 SER CB 1 1
1 974 1 1 79 SER H H 10.420 -22.771 15.774 1.00 . A A . 309 SER H 1 1
1 975 1 1 79 SER HA H 12.512 -24.658 15.065 1.00 . A A . 309 SER HA 1 1
1 976 1 1 79 SER HB2 H 10.410 -25.055 16.537 1.00 . A A . 309 SER HB2 1 1
1 977 1 1 79 SER HB3 H 9.560 -25.265 15.006 1.00 . A A . 309 SER HB3 1 1
1 978 1 1 79 SER HG H 10.476 -27.213 15.974 1.00 . A A . 309 SER HG 1 1
1 979 1 1 79 SER N N 11.249 -22.982 15.297 1.00 . A A . 309 SER N 1 1
1 980 1 1 79 SER O O 11.685 -25.380 12.657 1.00 . A A . 309 SER O 1 1
1 981 1 1 79 SER OG O 11.013 -26.656 15.406 1.00 . A A . 309 SER OG 1 1
1 982 1 1 80 ARG C C 9.600 -24.580 10.889 1.00 . A A . 310 ARG C 1 1
1 983 1 1 80 ARG CA C 10.497 -23.402 11.269 1.00 . A A . 310 ARG CA 1 1
1 984 1 1 80 ARG CB C 11.842 -23.527 10.549 1.00 . A A . 310 ARG CB 1 1
1 985 1 1 80 ARG CD C 14.119 -22.531 10.294 1.00 . A A . 310 ARG CD 1 1
1 986 1 1 80 ARG CG C 12.778 -22.413 11.021 1.00 . A A . 310 ARG CG 1 1
1 987 1 1 80 ARG CZ C 14.775 -20.262 10.832 1.00 . A A . 310 ARG CZ 1 1
1 988 1 1 80 ARG H H 10.421 -22.650 13.284 1.00 . A A . 310 ARG H 1 1
1 989 1 1 80 ARG HA H 10.019 -22.477 10.981 1.00 . A A . 310 ARG HA 1 1
1 990 1 1 80 ARG HB2 H 12.282 -24.487 10.774 1.00 . A A . 310 ARG HB2 1 1
1 991 1 1 80 ARG HB3 H 11.689 -23.442 9.483 1.00 . A A . 310 ARG HB3 1 1
1 992 1 1 80 ARG HD2 H 14.517 -23.525 10.432 1.00 . A A . 310 ARG HD2 1 1
1 993 1 1 80 ARG HD3 H 13.975 -22.343 9.241 1.00 . A A . 310 ARG HD3 1 1
1 994 1 1 80 ARG HE H 15.928 -21.829 11.230 1.00 . A A . 310 ARG HE 1 1
1 995 1 1 80 ARG HG2 H 12.333 -21.453 10.804 1.00 . A A . 310 ARG HG2 1 1
1 996 1 1 80 ARG HG3 H 12.936 -22.503 12.086 1.00 . A A . 310 ARG HG3 1 1
1 997 1 1 80 ARG HH11 H 14.196 -20.269 8.916 1.00 . A A . 310 ARG HH11 1 1
1 998 1 1 80 ARG HH12 H 14.088 -18.742 9.726 1.00 . A A . 310 ARG HH12 1 1
1 999 1 1 80 ARG HH21 H 15.284 -19.958 12.744 1.00 . A A . 310 ARG HH21 1 1
1 1000 1 1 80 ARG HH22 H 14.703 -18.566 11.893 1.00 . A A . 310 ARG HH22 1 1
1 1001 1 1 80 ARG N N 10.720 -23.408 12.740 1.00 . A A . 310 ARG N 1 1
1 1002 1 1 80 ARG NE N 15.074 -21.532 10.850 1.00 . A A . 310 ARG NE 1 1
1 1003 1 1 80 ARG NH1 N 14.317 -19.715 9.740 1.00 . A A . 310 ARG NH1 1 1
1 1004 1 1 80 ARG NH2 N 14.933 -19.539 11.907 1.00 . A A . 310 ARG NH2 1 1
1 1005 1 1 80 ARG O O 9.473 -24.930 9.732 1.00 . A A . 310 ARG O 1 1
1 1006 1 1 81 GLY C C 6.667 -25.850 11.276 1.00 . A A . 311 GLY C 1 1
1 1007 1 1 81 GLY CA C 8.086 -26.353 11.554 1.00 . A A . 311 GLY CA 1 1
1 1008 1 1 81 GLY H H 9.094 -24.898 12.784 1.00 . A A . 311 GLY H 1 1
1 1009 1 1 81 GLY HA2 H 8.459 -26.875 10.685 1.00 . A A . 311 GLY HA2 1 1
1 1010 1 1 81 GLY HA3 H 8.071 -27.025 12.398 1.00 . A A . 311 GLY HA3 1 1
1 1011 1 1 81 GLY N N 8.976 -25.196 11.857 1.00 . A A . 311 GLY N 1 1
1 1012 1 1 81 GLY O O 5.892 -26.496 10.600 1.00 . A A . 311 GLY O 1 1
1 1013 1 1 82 LEU C C 5.031 -22.654 11.303 1.00 . A A . 312 LEU C 1 1
1 1014 1 1 82 LEU CA C 4.951 -24.162 11.557 1.00 . A A . 312 LEU CA 1 1
1 1015 1 1 82 LEU CB C 4.073 -24.433 12.787 1.00 . A A . 312 LEU CB 1 1
1 1016 1 1 82 LEU CD1 C 3.506 -23.692 15.108 1.00 . A A . 312 LEU CD1 1 1
1 1017 1 1 82 LEU CD2 C 5.863 -23.550 14.291 1.00 . A A . 312 LEU CD2 1 1
1 1018 1 1 82 LEU CG C 4.393 -23.419 13.891 1.00 . A A . 312 LEU CG 1 1
1 1019 1 1 82 LEU H H 6.961 -24.196 12.335 1.00 . A A . 312 LEU H 1 1
1 1020 1 1 82 LEU HA H 4.518 -24.648 10.695 1.00 . A A . 312 LEU HA 1 1
1 1021 1 1 82 LEU HB2 H 3.032 -24.345 12.511 1.00 . A A . 312 LEU HB2 1 1
1 1022 1 1 82 LEU HB3 H 4.264 -25.430 13.153 1.00 . A A . 312 LEU HB3 1 1
1 1023 1 1 82 LEU HD11 H 3.757 -24.655 15.528 1.00 . A A . 312 LEU HD11 1 1
1 1024 1 1 82 LEU HD12 H 2.469 -23.691 14.806 1.00 . A A . 312 LEU HD12 1 1
1 1025 1 1 82 LEU HD13 H 3.665 -22.923 15.849 1.00 . A A . 312 LEU HD13 1 1
1 1026 1 1 82 LEU HD21 H 5.987 -23.229 15.314 1.00 . A A . 312 LEU HD21 1 1
1 1027 1 1 82 LEU HD22 H 6.467 -22.932 13.643 1.00 . A A . 312 LEU HD22 1 1
1 1028 1 1 82 LEU HD23 H 6.171 -24.580 14.196 1.00 . A A . 312 LEU HD23 1 1
1 1029 1 1 82 LEU HG H 4.206 -22.420 13.527 1.00 . A A . 312 LEU HG 1 1
1 1030 1 1 82 LEU N N 6.321 -24.702 11.793 1.00 . A A . 312 LEU N 1 1
1 1031 1 1 82 LEU O O 5.935 -21.985 11.761 1.00 . A A . 312 LEU O 1 1
1 1032 1 1 83 SER C C 5.240 -20.328 9.325 1.00 . A A . 313 SER C 1 1
1 1033 1 1 83 SER CA C 4.109 -20.650 10.304 1.00 . A A . 313 SER CA 1 1
1 1034 1 1 83 SER CB C 4.333 -19.889 11.612 1.00 . A A . 313 SER CB 1 1
1 1035 1 1 83 SER H H 3.365 -22.671 10.222 1.00 . A A . 313 SER H 1 1
1 1036 1 1 83 SER HA H 3.165 -20.352 9.873 1.00 . A A . 313 SER HA 1 1
1 1037 1 1 83 SER HB2 H 4.034 -20.509 12.445 1.00 . A A . 313 SER HB2 1 1
1 1038 1 1 83 SER HB3 H 5.380 -19.639 11.709 1.00 . A A . 313 SER HB3 1 1
1 1039 1 1 83 SER HG H 3.687 -18.267 10.759 1.00 . A A . 313 SER HG 1 1
1 1040 1 1 83 SER N N 4.089 -22.114 10.580 1.00 . A A . 313 SER N 1 1
1 1041 1 1 83 SER O O 5.836 -19.271 9.377 1.00 . A A . 313 SER O 1 1
1 1042 1 1 83 SER OG O 3.560 -18.699 11.606 1.00 . A A . 313 SER OG 1 1
1 1043 1 1 84 LEU C C 6.040 -20.283 6.214 1.00 . A A . 314 LEU C 1 1
1 1044 1 1 84 LEU CA C 6.626 -20.972 7.448 1.00 . A A . 314 LEU CA 1 1
1 1045 1 1 84 LEU CB C 7.268 -22.299 7.037 1.00 . A A . 314 LEU CB 1 1
1 1046 1 1 84 LEU CD1 C 9.062 -21.784 8.699 1.00 . A A . 314 LEU CD1 1 1
1 1047 1 1 84 LEU CD2 C 7.145 -23.253 9.343 1.00 . A A . 314 LEU CD2 1 1
1 1048 1 1 84 LEU CG C 8.086 -22.854 8.204 1.00 . A A . 314 LEU CG 1 1
1 1049 1 1 84 LEU H H 5.041 -22.074 8.404 1.00 . A A . 314 LEU H 1 1
1 1050 1 1 84 LEU HA H 7.372 -20.333 7.897 1.00 . A A . 314 LEU HA 1 1
1 1051 1 1 84 LEU HB2 H 6.495 -23.005 6.771 1.00 . A A . 314 LEU HB2 1 1
1 1052 1 1 84 LEU HB3 H 7.916 -22.137 6.188 1.00 . A A . 314 LEU HB3 1 1
1 1053 1 1 84 LEU HD11 H 9.194 -21.035 7.932 1.00 . A A . 314 LEU HD11 1 1
1 1054 1 1 84 LEU HD12 H 10.015 -22.242 8.923 1.00 . A A . 314 LEU HD12 1 1
1 1055 1 1 84 LEU HD13 H 8.667 -21.321 9.591 1.00 . A A . 314 LEU HD13 1 1
1 1056 1 1 84 LEU HD21 H 7.529 -24.133 9.836 1.00 . A A . 314 LEU HD21 1 1
1 1057 1 1 84 LEU HD22 H 6.165 -23.464 8.943 1.00 . A A . 314 LEU HD22 1 1
1 1058 1 1 84 LEU HD23 H 7.078 -22.443 10.054 1.00 . A A . 314 LEU HD23 1 1
1 1059 1 1 84 LEU HG H 8.640 -23.721 7.875 1.00 . A A . 314 LEU HG 1 1
1 1060 1 1 84 LEU N N 5.537 -21.229 8.431 1.00 . A A . 314 LEU N 1 1
1 1061 1 1 84 LEU O O 6.671 -20.201 5.179 1.00 . A A . 314 LEU O 1 1
1 1062 1 1 85 GLY C C 3.983 -20.120 4.025 1.00 . A A . 315 GLY C 1 1
1 1063 1 1 85 GLY CA C 4.210 -19.106 5.148 1.00 . A A . 315 GLY CA 1 1
1 1064 1 1 85 GLY H H 4.344 -19.865 7.159 1.00 . A A . 315 GLY H 1 1
1 1065 1 1 85 GLY HA2 H 3.263 -18.680 5.445 1.00 . A A . 315 GLY HA2 1 1
1 1066 1 1 85 GLY HA3 H 4.864 -18.320 4.797 1.00 . A A . 315 GLY HA3 1 1
1 1067 1 1 85 GLY N N 4.836 -19.788 6.315 1.00 . A A . 315 GLY N 1 1
1 1068 1 1 85 GLY O O 4.265 -19.858 2.873 1.00 . A A . 315 GLY O 1 1
1 1069 1 1 86 MET C C 1.784 -22.197 2.812 1.00 . A A . 316 MET C 1 1
1 1070 1 1 86 MET CA C 3.230 -22.305 3.300 1.00 . A A . 316 MET CA 1 1
1 1071 1 1 86 MET CB C 3.471 -23.702 3.881 1.00 . A A . 316 MET CB 1 1
1 1072 1 1 86 MET CE C 3.672 -25.897 6.160 1.00 . A A . 316 MET CE 1 1
1 1073 1 1 86 MET CG C 4.558 -23.630 4.956 1.00 . A A . 316 MET CG 1 1
1 1074 1 1 86 MET H H 3.254 -21.469 5.287 1.00 . A A . 316 MET H 1 1
1 1075 1 1 86 MET HA H 3.903 -22.140 2.472 1.00 . A A . 316 MET HA 1 1
1 1076 1 1 86 MET HB2 H 2.556 -24.071 4.320 1.00 . A A . 316 MET HB2 1 1
1 1077 1 1 86 MET HB3 H 3.788 -24.369 3.094 1.00 . A A . 316 MET HB3 1 1
1 1078 1 1 86 MET HE1 H 3.622 -26.974 6.078 1.00 . A A . 316 MET HE1 1 1
1 1079 1 1 86 MET HE2 H 2.798 -25.462 5.702 1.00 . A A . 316 MET HE2 1 1
1 1080 1 1 86 MET HE3 H 3.711 -25.610 7.202 1.00 . A A . 316 MET HE3 1 1
1 1081 1 1 86 MET HG2 H 5.377 -23.022 4.600 1.00 . A A . 316 MET HG2 1 1
1 1082 1 1 86 MET HG3 H 4.148 -23.192 5.854 1.00 . A A . 316 MET HG3 1 1
1 1083 1 1 86 MET N N 3.475 -21.277 4.351 1.00 . A A . 316 MET N 1 1
1 1084 1 1 86 MET O O 0.970 -21.514 3.400 1.00 . A A . 316 MET O 1 1
1 1085 1 1 86 MET SD S 5.158 -25.299 5.319 1.00 . A A . 316 MET SD 1 1
1 1086 1 1 87 ARG C C -0.422 -24.208 0.873 1.00 . A A . 317 ARG C 1 1
1 1087 1 1 87 ARG CA C 0.065 -22.799 1.214 1.00 . A A . 317 ARG CA 1 1
1 1088 1 1 87 ARG CB C 0.035 -21.934 -0.047 1.00 . A A . 317 ARG CB 1 1
1 1089 1 1 87 ARG CD C 0.199 -19.601 -0.919 1.00 . A A . 317 ARG CD 1 1
1 1090 1 1 87 ARG CG C 0.376 -20.488 0.315 1.00 . A A . 317 ARG CG 1 1
1 1091 1 1 87 ARG CZ C -0.017 -17.196 -0.735 1.00 . A A . 317 ARG CZ 1 1
1 1092 1 1 87 ARG H H 2.130 -23.411 1.278 1.00 . A A . 317 ARG H 1 1
1 1093 1 1 87 ARG HA H -0.582 -22.366 1.963 1.00 . A A . 317 ARG HA 1 1
1 1094 1 1 87 ARG HB2 H 0.758 -22.308 -0.757 1.00 . A A . 317 ARG HB2 1 1
1 1095 1 1 87 ARG HB3 H -0.952 -21.972 -0.486 1.00 . A A . 317 ARG HB3 1 1
1 1096 1 1 87 ARG HD2 H 0.724 -20.039 -1.755 1.00 . A A . 317 ARG HD2 1 1
1 1097 1 1 87 ARG HD3 H -0.851 -19.520 -1.156 1.00 . A A . 317 ARG HD3 1 1
1 1098 1 1 87 ARG HE H 1.693 -18.143 -0.388 1.00 . A A . 317 ARG HE 1 1
1 1099 1 1 87 ARG HG2 H -0.283 -20.148 1.100 1.00 . A A . 317 ARG HG2 1 1
1 1100 1 1 87 ARG HG3 H 1.400 -20.434 0.654 1.00 . A A . 317 ARG HG3 1 1
1 1101 1 1 87 ARG HH11 H -1.589 -18.082 0.133 1.00 . A A . 317 ARG HH11 1 1
1 1102 1 1 87 ARG HH12 H -1.831 -16.438 -0.355 1.00 . A A . 317 ARG HH12 1 1
1 1103 1 1 87 ARG HH21 H 1.374 -16.066 -1.625 1.00 . A A . 317 ARG HH21 1 1
1 1104 1 1 87 ARG HH22 H -0.153 -15.296 -1.351 1.00 . A A . 317 ARG HH22 1 1
1 1105 1 1 87 ARG N N 1.458 -22.866 1.739 1.00 . A A . 317 ARG N 1 1
1 1106 1 1 87 ARG NE N 0.752 -18.246 -0.641 1.00 . A A . 317 ARG NE 1 1
1 1107 1 1 87 ARG NH1 N -1.241 -17.242 -0.284 1.00 . A A . 317 ARG NH1 1 1
1 1108 1 1 87 ARG NH2 N 0.437 -16.101 -1.280 1.00 . A A . 317 ARG NH2 1 1
1 1109 1 1 87 ARG O O 0.170 -24.901 0.070 1.00 . A A . 317 ARG O 1 1
1 1110 1 1 88 LEU C C -3.371 -25.886 0.473 1.00 . A A . 318 LEU C 1 1
1 1111 1 1 88 LEU CA C -2.019 -26.002 1.179 1.00 . A A . 318 LEU CA 1 1
1 1112 1 1 88 LEU CB C -2.196 -26.781 2.485 1.00 . A A . 318 LEU CB 1 1
1 1113 1 1 88 LEU CD1 C -1.198 -27.277 4.719 1.00 . A A . 318 LEU CD1 1 1
1 1114 1 1 88 LEU CD2 C 0.284 -26.676 2.804 1.00 . A A . 318 LEU CD2 1 1
1 1115 1 1 88 LEU CG C -1.074 -26.417 3.460 1.00 . A A . 318 LEU CG 1 1
1 1116 1 1 88 LEU H H -1.962 -24.064 2.118 1.00 . A A . 318 LEU H 1 1
1 1117 1 1 88 LEU HA H -1.322 -26.524 0.540 1.00 . A A . 318 LEU HA 1 1
1 1118 1 1 88 LEU HB2 H -3.149 -26.530 2.926 1.00 . A A . 318 LEU HB2 1 1
1 1119 1 1 88 LEU HB3 H -2.163 -27.840 2.279 1.00 . A A . 318 LEU HB3 1 1
1 1120 1 1 88 LEU HD11 H -0.428 -26.998 5.423 1.00 . A A . 318 LEU HD11 1 1
1 1121 1 1 88 LEU HD12 H -1.085 -28.318 4.456 1.00 . A A . 318 LEU HD12 1 1
1 1122 1 1 88 LEU HD13 H -2.168 -27.122 5.167 1.00 . A A . 318 LEU HD13 1 1
1 1123 1 1 88 LEU HD21 H 0.428 -27.740 2.683 1.00 . A A . 318 LEU HD21 1 1
1 1124 1 1 88 LEU HD22 H 1.067 -26.275 3.429 1.00 . A A . 318 LEU HD22 1 1
1 1125 1 1 88 LEU HD23 H 0.314 -26.198 1.837 1.00 . A A . 318 LEU HD23 1 1
1 1126 1 1 88 LEU HG H -1.152 -25.374 3.727 1.00 . A A . 318 LEU HG 1 1
1 1127 1 1 88 LEU N N -1.497 -24.638 1.475 1.00 . A A . 318 LEU N 1 1
1 1128 1 1 88 LEU O O -4.204 -25.080 0.835 1.00 . A A . 318 LEU O 1 1
1 1129 1 1 89 GLU C C -5.999 -27.195 -0.361 1.00 . A A . 319 GLU C 1 1
1 1130 1 1 89 GLU CA C -4.898 -26.623 -1.255 1.00 . A A . 319 GLU CA 1 1
1 1131 1 1 89 GLU CB C -4.808 -27.441 -2.544 1.00 . A A . 319 GLU CB 1 1
1 1132 1 1 89 GLU CD C -3.530 -27.760 -4.667 1.00 . A A . 319 GLU CD 1 1
1 1133 1 1 89 GLU CG C -3.686 -26.884 -3.423 1.00 . A A . 319 GLU CG 1 1
1 1134 1 1 89 GLU H H -2.914 -27.334 -0.806 1.00 . A A . 319 GLU H 1 1
1 1135 1 1 89 GLU HA H -5.126 -25.595 -1.495 1.00 . A A . 319 GLU HA 1 1
1 1136 1 1 89 GLU HB2 H -4.598 -28.472 -2.303 1.00 . A A . 319 GLU HB2 1 1
1 1137 1 1 89 GLU HB3 H -5.746 -27.379 -3.076 1.00 . A A . 319 GLU HB3 1 1
1 1138 1 1 89 GLU HG2 H -3.930 -25.875 -3.721 1.00 . A A . 319 GLU HG2 1 1
1 1139 1 1 89 GLU HG3 H -2.760 -26.881 -2.866 1.00 . A A . 319 GLU HG3 1 1
1 1140 1 1 89 GLU N N -3.597 -26.688 -0.531 1.00 . A A . 319 GLU N 1 1
1 1141 1 1 89 GLU O O -7.137 -26.772 -0.409 1.00 . A A . 319 GLU O 1 1
1 1142 1 1 89 GLU OE1 O -4.109 -28.833 -4.688 1.00 . A A . 319 GLU OE1 1 1
1 1143 1 1 89 GLU OE2 O -2.834 -27.342 -5.578 1.00 . A A . 319 GLU OE2 1 1
1 1144 1 1 90 ASN C C -6.089 -28.893 2.764 1.00 . A A . 320 ASN C 1 1
1 1145 1 1 90 ASN CA C -6.686 -28.754 1.363 1.00 . A A . 320 ASN CA 1 1
1 1146 1 1 90 ASN CB C -7.088 -30.133 0.836 1.00 . A A . 320 ASN CB 1 1
1 1147 1 1 90 ASN CG C -7.589 -30.001 -0.604 1.00 . A A . 320 ASN CG 1 1
1 1148 1 1 90 ASN H H -4.741 -28.477 0.483 1.00 . A A . 320 ASN H 1 1
1 1149 1 1 90 ASN HA H -7.555 -28.114 1.403 1.00 . A A . 320 ASN HA 1 1
1 1150 1 1 90 ASN HB2 H -6.233 -30.792 0.861 1.00 . A A . 320 ASN HB2 1 1
1 1151 1 1 90 ASN HB3 H -7.874 -30.540 1.455 1.00 . A A . 320 ASN HB3 1 1
1 1152 1 1 90 ASN HD21 H -6.733 -31.688 -1.207 1.00 . A A . 320 ASN HD21 1 1
1 1153 1 1 90 ASN HD22 H -7.603 -30.849 -2.399 1.00 . A A . 320 ASN HD22 1 1
1 1154 1 1 90 ASN N N -5.666 -28.154 0.459 1.00 . A A . 320 ASN N 1 1
1 1155 1 1 90 ASN ND2 N -7.281 -30.921 -1.476 1.00 . A A . 320 ASN ND2 1 1
1 1156 1 1 90 ASN O O -6.534 -28.265 3.703 1.00 . A A . 320 ASN O 1 1
1 1157 1 1 90 ASN OD1 O -8.267 -29.050 -0.938 1.00 . A A . 320 ASN OD1 1 1
1 1158 1 1 91 TRP C C -3.555 -31.133 4.225 1.00 . A A . 321 TRP C 1 1
1 1159 1 1 91 TRP CA C -4.439 -29.879 4.243 1.00 . A A . 321 TRP CA 1 1
1 1160 1 1 91 TRP CB C -5.524 -30.011 5.320 1.00 . A A . 321 TRP CB 1 1
1 1161 1 1 91 TRP CD1 C -5.578 -31.441 7.406 1.00 . A A . 321 TRP CD1 1 1
1 1162 1 1 91 TRP CD2 C -3.602 -30.406 7.118 1.00 . A A . 321 TRP CD2 1 1
1 1163 1 1 91 TRP CE2 C -3.496 -31.162 8.308 1.00 . A A . 321 TRP CE2 1 1
1 1164 1 1 91 TRP CE3 C -2.485 -29.655 6.708 1.00 . A A . 321 TRP CE3 1 1
1 1165 1 1 91 TRP CG C -4.936 -30.599 6.565 1.00 . A A . 321 TRP CG 1 1
1 1166 1 1 91 TRP CH2 C -1.225 -30.424 8.644 1.00 . A A . 321 TRP CH2 1 1
1 1167 1 1 91 TRP CZ2 C -2.325 -31.174 9.064 1.00 . A A . 321 TRP CZ2 1 1
1 1168 1 1 91 TRP CZ3 C -1.304 -29.665 7.468 1.00 . A A . 321 TRP CZ3 1 1
1 1169 1 1 91 TRP H H -4.729 -30.194 2.132 1.00 . A A . 321 TRP H 1 1
1 1170 1 1 91 TRP HA H -3.826 -29.016 4.458 1.00 . A A . 321 TRP HA 1 1
1 1171 1 1 91 TRP HB2 H -5.926 -29.035 5.545 1.00 . A A . 321 TRP HB2 1 1
1 1172 1 1 91 TRP HB3 H -6.315 -30.649 4.959 1.00 . A A . 321 TRP HB3 1 1
1 1173 1 1 91 TRP HD1 H -6.591 -31.794 7.290 1.00 . A A . 321 TRP HD1 1 1
1 1174 1 1 91 TRP HE1 H -4.947 -32.369 9.188 1.00 . A A . 321 TRP HE1 1 1
1 1175 1 1 91 TRP HE3 H -2.536 -29.067 5.804 1.00 . A A . 321 TRP HE3 1 1
1 1176 1 1 91 TRP HH2 H -0.314 -30.428 9.224 1.00 . A A . 321 TRP HH2 1 1
1 1177 1 1 91 TRP HZ2 H -2.271 -31.760 9.967 1.00 . A A . 321 TRP HZ2 1 1
1 1178 1 1 91 TRP HZ3 H -0.452 -29.085 7.144 1.00 . A A . 321 TRP HZ3 1 1
1 1179 1 1 91 TRP N N -5.076 -29.704 2.907 1.00 . A A . 321 TRP N 1 1
1 1180 1 1 91 TRP NE1 N -4.725 -31.774 8.442 1.00 . A A . 321 TRP NE1 1 1
1 1181 1 1 91 TRP O O -2.365 -31.062 4.459 1.00 . A A . 321 TRP O 1 1
1 1182 1 1 92 PRO C C -2.443 -33.631 2.717 1.00 . A A . 322 PRO C 1 1
1 1183 1 1 92 PRO CA C -3.418 -33.575 3.897 1.00 . A A . 322 PRO CA 1 1
1 1184 1 1 92 PRO CB C -4.521 -34.617 3.710 1.00 . A A . 322 PRO CB 1 1
1 1185 1 1 92 PRO CD C -5.584 -32.481 3.649 1.00 . A A . 322 PRO CD 1 1
1 1186 1 1 92 PRO CG C -5.635 -33.864 3.067 1.00 . A A . 322 PRO CG 1 1
1 1187 1 1 92 PRO HA H -2.892 -33.779 4.816 1.00 . A A . 322 PRO HA 1 1
1 1188 1 1 92 PRO HB2 H -4.163 -35.416 3.079 1.00 . A A . 322 PRO HB2 1 1
1 1189 1 1 92 PRO HB3 H -4.812 -35.014 4.671 1.00 . A A . 322 PRO HB3 1 1
1 1190 1 1 92 PRO HD2 H -5.937 -31.754 2.933 1.00 . A A . 322 PRO HD2 1 1
1 1191 1 1 92 PRO HD3 H -6.184 -32.429 4.545 1.00 . A A . 322 PRO HD3 1 1
1 1192 1 1 92 PRO HG2 H -5.488 -33.836 1.997 1.00 . A A . 322 PRO HG2 1 1
1 1193 1 1 92 PRO HG3 H -6.577 -34.341 3.294 1.00 . A A . 322 PRO HG3 1 1
1 1194 1 1 92 PRO N N -4.152 -32.302 3.944 1.00 . A A . 322 PRO N 1 1
1 1195 1 1 92 PRO O O -2.843 -33.752 1.577 1.00 . A A . 322 PRO O 1 1
1 1196 1 1 93 PRO C C 0.040 -34.984 1.361 1.00 . A A . 323 PRO C 1 1
1 1197 1 1 93 PRO CA C -0.092 -33.587 1.975 1.00 . A A . 323 PRO CA 1 1
1 1198 1 1 93 PRO CB C 1.182 -33.231 2.739 1.00 . A A . 323 PRO CB 1 1
1 1199 1 1 93 PRO CD C -0.575 -33.395 4.360 1.00 . A A . 323 PRO CD 1 1
1 1200 1 1 93 PRO CG C 0.896 -33.622 4.150 1.00 . A A . 323 PRO CG 1 1
1 1201 1 1 93 PRO HA H -0.253 -32.859 1.196 1.00 . A A . 323 PRO HA 1 1
1 1202 1 1 93 PRO HB2 H 2.015 -33.785 2.334 1.00 . A A . 323 PRO HB2 1 1
1 1203 1 1 93 PRO HB3 H 1.374 -32.172 2.651 1.00 . A A . 323 PRO HB3 1 1
1 1204 1 1 93 PRO HD2 H -0.978 -34.133 5.039 1.00 . A A . 323 PRO HD2 1 1
1 1205 1 1 93 PRO HD3 H -0.752 -32.406 4.756 1.00 . A A . 323 PRO HD3 1 1
1 1206 1 1 93 PRO HG2 H 1.147 -34.662 4.297 1.00 . A A . 323 PRO HG2 1 1
1 1207 1 1 93 PRO HG3 H 1.477 -33.008 4.823 1.00 . A A . 323 PRO HG3 1 1
1 1208 1 1 93 PRO N N -1.136 -33.544 3.006 1.00 . A A . 323 PRO N 1 1
1 1209 1 1 93 PRO O O -0.427 -35.961 1.913 1.00 . A A . 323 PRO O 1 1
1 1210 1 1 94 ALA C C 1.362 -37.424 0.607 1.00 . A A . 324 ALA C 1 1
1 1211 1 1 94 ALA CA C 0.833 -36.421 -0.420 1.00 . A A . 324 ALA CA 1 1
1 1212 1 1 94 ALA CB C 1.824 -36.310 -1.581 1.00 . A A . 324 ALA CB 1 1
1 1213 1 1 94 ALA H H 1.042 -34.287 -0.205 1.00 . A A . 324 ALA H 1 1
1 1214 1 1 94 ALA HA H -0.123 -36.758 -0.793 1.00 . A A . 324 ALA HA 1 1
1 1215 1 1 94 ALA HB1 H 2.562 -37.094 -1.501 1.00 . A A . 324 ALA HB1 1 1
1 1216 1 1 94 ALA HB2 H 2.315 -35.349 -1.545 1.00 . A A . 324 ALA HB2 1 1
1 1217 1 1 94 ALA HB3 H 1.294 -36.408 -2.517 1.00 . A A . 324 ALA HB3 1 1
1 1218 1 1 94 ALA N N 0.673 -35.087 0.225 1.00 . A A . 324 ALA N 1 1
1 1219 1 1 94 ALA O O 1.110 -38.609 0.518 1.00 . A A . 324 ALA O 1 1
1 1220 1 1 95 SER C C 1.480 -38.620 3.300 1.00 . A A . 325 SER C 1 1
1 1221 1 1 95 SER CA C 2.635 -37.888 2.615 1.00 . A A . 325 SER CA 1 1
1 1222 1 1 95 SER CB C 3.422 -37.090 3.656 1.00 . A A . 325 SER CB 1 1
1 1223 1 1 95 SER H H 2.284 -36.000 1.639 1.00 . A A . 325 SER H 1 1
1 1224 1 1 95 SER HA H 3.288 -38.608 2.143 1.00 . A A . 325 SER HA 1 1
1 1225 1 1 95 SER HB2 H 3.969 -36.298 3.165 1.00 . A A . 325 SER HB2 1 1
1 1226 1 1 95 SER HB3 H 2.738 -36.663 4.375 1.00 . A A . 325 SER HB3 1 1
1 1227 1 1 95 SER HG H 5.154 -37.958 3.826 1.00 . A A . 325 SER HG 1 1
1 1228 1 1 95 SER N N 2.092 -36.959 1.584 1.00 . A A . 325 SER N 1 1
1 1229 1 1 95 SER O O 1.426 -39.834 3.320 1.00 . A A . 325 SER O 1 1
1 1230 1 1 95 SER OG O 4.333 -37.951 4.324 1.00 . A A . 325 SER OG 1 1
1 1231 1 1 96 ILE C C -1.309 -39.480 3.565 1.00 . A A . 326 ILE C 1 1
1 1232 1 1 96 ILE CA C -0.596 -38.548 4.547 1.00 . A A . 326 ILE CA 1 1
1 1233 1 1 96 ILE CB C -1.575 -37.480 5.037 1.00 . A A . 326 ILE CB 1 1
1 1234 1 1 96 ILE CD1 C -1.918 -35.641 6.693 1.00 . A A . 326 ILE CD1 1 1
1 1235 1 1 96 ILE CG1 C -0.893 -36.605 6.090 1.00 . A A . 326 ILE CG1 1 1
1 1236 1 1 96 ILE CG2 C -2.801 -38.157 5.653 1.00 . A A . 326 ILE CG2 1 1
1 1237 1 1 96 ILE H H 0.616 -36.915 3.836 1.00 . A A . 326 ILE H 1 1
1 1238 1 1 96 ILE HA H -0.236 -39.120 5.389 1.00 . A A . 326 ILE HA 1 1
1 1239 1 1 96 ILE HB H -1.884 -36.866 4.204 1.00 . A A . 326 ILE HB 1 1
1 1240 1 1 96 ILE HD11 H -2.340 -36.077 7.586 1.00 . A A . 326 ILE HD11 1 1
1 1241 1 1 96 ILE HD12 H -2.704 -35.457 5.976 1.00 . A A . 326 ILE HD12 1 1
1 1242 1 1 96 ILE HD13 H -1.432 -34.709 6.942 1.00 . A A . 326 ILE HD13 1 1
1 1243 1 1 96 ILE HG12 H -0.486 -37.231 6.870 1.00 . A A . 326 ILE HG12 1 1
1 1244 1 1 96 ILE HG13 H -0.097 -36.040 5.628 1.00 . A A . 326 ILE HG13 1 1
1 1245 1 1 96 ILE HG21 H -3.681 -37.897 5.083 1.00 . A A . 326 ILE HG21 1 1
1 1246 1 1 96 ILE HG22 H -2.921 -37.824 6.673 1.00 . A A . 326 ILE HG22 1 1
1 1247 1 1 96 ILE HG23 H -2.666 -39.228 5.638 1.00 . A A . 326 ILE HG23 1 1
1 1248 1 1 96 ILE N N 0.554 -37.892 3.863 1.00 . A A . 326 ILE N 1 1
1 1249 1 1 96 ILE O O -1.783 -40.537 3.931 1.00 . A A . 326 ILE O 1 1
1 1250 1 1 97 ALA C C -3.385 -40.487 1.914 1.00 . A A . 327 ALA C 1 1
1 1251 1 1 97 ALA CA C -2.077 -39.960 1.319 1.00 . A A . 327 ALA CA 1 1
1 1252 1 1 97 ALA CB C -1.170 -41.137 0.956 1.00 . A A . 327 ALA CB 1 1
1 1253 1 1 97 ALA H H -1.005 -38.239 2.046 1.00 . A A . 327 ALA H 1 1
1 1254 1 1 97 ALA HA H -2.291 -39.383 0.432 1.00 . A A . 327 ALA HA 1 1
1 1255 1 1 97 ALA HB1 H -1.073 -41.794 1.808 1.00 . A A . 327 ALA HB1 1 1
1 1256 1 1 97 ALA HB2 H -0.195 -40.767 0.674 1.00 . A A . 327 ALA HB2 1 1
1 1257 1 1 97 ALA HB3 H -1.601 -41.682 0.129 1.00 . A A . 327 ALA HB3 1 1
1 1258 1 1 97 ALA N N -1.392 -39.096 2.321 1.00 . A A . 327 ALA N 1 1
1 1259 1 1 97 ALA O O -3.850 -40.013 2.932 1.00 . A A . 327 ALA O 1 1
1 1260 1 1 98 ASP C C -5.057 -42.463 3.270 1.00 . A A . 328 ASP C 1 1
1 1261 1 1 98 ASP CA C -5.261 -42.016 1.821 1.00 . A A . 328 ASP CA 1 1
1 1262 1 1 98 ASP CB C -5.692 -43.214 0.973 1.00 . A A . 328 ASP CB 1 1
1 1263 1 1 98 ASP CG C -6.059 -42.738 -0.434 1.00 . A A . 328 ASP CG 1 1
1 1264 1 1 98 ASP H H -3.594 -41.832 0.468 1.00 . A A . 328 ASP H 1 1
1 1265 1 1 98 ASP HA H -6.026 -41.255 1.784 1.00 . A A . 328 ASP HA 1 1
1 1266 1 1 98 ASP HB2 H -4.881 -43.924 0.913 1.00 . A A . 328 ASP HB2 1 1
1 1267 1 1 98 ASP HB3 H -6.551 -43.687 1.428 1.00 . A A . 328 ASP HB3 1 1
1 1268 1 1 98 ASP N N -3.984 -41.463 1.288 1.00 . A A . 328 ASP N 1 1
1 1269 1 1 98 ASP O O -5.920 -42.295 4.108 1.00 . A A . 328 ASP O 1 1
1 1270 1 1 98 ASP OD1 O -6.181 -41.539 -0.619 1.00 . A A . 328 ASP OD1 1 1
1 1271 1 1 98 ASP OD2 O -6.210 -43.582 -1.303 1.00 . A A . 328 ASP OD2 1 1
1 1272 1 1 99 GLU C C -2.173 -43.349 5.281 1.00 . A A . 329 GLU C 1 1
1 1273 1 1 99 GLU CA C -3.663 -43.488 4.966 1.00 . A A . 329 GLU CA 1 1
1 1274 1 1 99 GLU CB C -4.079 -44.954 5.108 1.00 . A A . 329 GLU CB 1 1
1 1275 1 1 99 GLU CD C -6.352 -44.248 5.869 1.00 . A A . 329 GLU CD 1 1
1 1276 1 1 99 GLU CG C -5.581 -45.086 4.847 1.00 . A A . 329 GLU CG 1 1
1 1277 1 1 99 GLU H H -3.238 -43.158 2.880 1.00 . A A . 329 GLU H 1 1
1 1278 1 1 99 GLU HA H -4.235 -42.884 5.654 1.00 . A A . 329 GLU HA 1 1
1 1279 1 1 99 GLU HB2 H -3.536 -45.554 4.393 1.00 . A A . 329 GLU HB2 1 1
1 1280 1 1 99 GLU HB3 H -3.857 -45.296 6.108 1.00 . A A . 329 GLU HB3 1 1
1 1281 1 1 99 GLU HG2 H -5.805 -44.734 3.851 1.00 . A A . 329 GLU HG2 1 1
1 1282 1 1 99 GLU HG3 H -5.873 -46.122 4.937 1.00 . A A . 329 GLU HG3 1 1
1 1283 1 1 99 GLU N N -3.921 -43.032 3.571 1.00 . A A . 329 GLU N 1 1
1 1284 1 1 99 GLU O O -1.439 -44.283 5.003 1.00 . A A . 329 GLU O 1 1
1 1285 1 1 99 GLU OXT O -1.791 -42.310 5.794 1.00 . A A . 329 GLU OXT 1 1
1 1286 1 1 99 GLU OE1 O -5.761 -43.880 6.871 1.00 . A A . 329 GLU OE1 1 1
1 1287 1 1 99 GLU OE2 O -7.520 -43.988 5.632 1.00 . A A . 329 GLU OE2 1 1
1 1288 2 2 5 GLY C C -7.186 7.312 38.478 1.00 . B B . 426 GLY C 1 1
1 1289 2 2 5 GLY CA C -6.178 6.793 39.505 1.00 . B B . 426 GLY CA 1 1
1 1290 2 2 5 GLY H H -6.656 5.273 40.955 1.00 . B B . 426 GLY H 1 1
1 1291 2 2 5 GLY HA2 H -5.579 7.615 39.868 1.00 . B B . 426 GLY HA2 1 1
1 1292 2 2 5 GLY HA3 H -5.537 6.058 39.040 1.00 . B B . 426 GLY HA3 1 1
1 1293 2 2 5 GLY N N -6.907 6.168 40.644 1.00 . B B . 426 GLY N 1 1
1 1294 2 2 5 GLY O O -8.066 6.597 38.041 1.00 . B B . 426 GLY O 1 1
1 1295 2 2 6 ASP C C -7.988 8.265 35.819 1.00 . B B . 427 ASP C 1 1
1 1296 2 2 6 ASP CA C -8.018 9.115 37.091 1.00 . B B . 427 ASP CA 1 1
1 1297 2 2 6 ASP CB C -7.613 10.551 36.754 1.00 . B B . 427 ASP CB 1 1
1 1298 2 2 6 ASP CG C -7.789 11.435 37.990 1.00 . B B . 427 ASP CG 1 1
1 1299 2 2 6 ASP H H -6.350 9.112 38.453 1.00 . B B . 427 ASP H 1 1
1 1300 2 2 6 ASP HA H -9.016 9.111 37.503 1.00 . B B . 427 ASP HA 1 1
1 1301 2 2 6 ASP HB2 H -6.579 10.570 36.442 1.00 . B B . 427 ASP HB2 1 1
1 1302 2 2 6 ASP HB3 H -8.236 10.923 35.954 1.00 . B B . 427 ASP HB3 1 1
1 1303 2 2 6 ASP N N -7.066 8.552 38.089 1.00 . B B . 427 ASP N 1 1
1 1304 2 2 6 ASP O O -8.991 8.085 35.158 1.00 . B B . 427 ASP O 1 1
1 1305 2 2 6 ASP OD1 O -8.420 10.983 38.932 1.00 . B B . 427 ASP OD1 1 1
1 1306 2 2 6 ASP OD2 O -7.290 12.548 37.975 1.00 . B B . 427 ASP OD2 1 1
1 1307 2 2 7 ASN C C -7.215 7.724 33.033 1.00 . B B . 428 ASN C 1 1
1 1308 2 2 7 ASN CA C -6.754 6.905 34.241 1.00 . B B . 428 ASN CA 1 1
1 1309 2 2 7 ASN CB C -7.650 5.675 34.394 1.00 . B B . 428 ASN CB 1 1
1 1310 2 2 7 ASN CG C -7.168 4.838 35.581 1.00 . B B . 428 ASN CG 1 1
1 1311 2 2 7 ASN H H -6.046 7.899 36.016 1.00 . B B . 428 ASN H 1 1
1 1312 2 2 7 ASN HA H -5.731 6.591 34.093 1.00 . B B . 428 ASN HA 1 1
1 1313 2 2 7 ASN HB2 H -8.668 5.990 34.565 1.00 . B B . 428 ASN HB2 1 1
1 1314 2 2 7 ASN HB3 H -7.603 5.081 33.493 1.00 . B B . 428 ASN HB3 1 1
1 1315 2 2 7 ASN HD21 H -5.260 4.904 35.036 1.00 . B B . 428 ASN HD21 1 1
1 1316 2 2 7 ASN HD22 H -5.578 4.042 36.463 1.00 . B B . 428 ASN HD22 1 1
1 1317 2 2 7 ASN N N -6.845 7.742 35.470 1.00 . B B . 428 ASN N 1 1
1 1318 2 2 7 ASN ND2 N -5.897 4.570 35.702 1.00 . B B . 428 ASN ND2 1 1
1 1319 2 2 7 ASN O O -7.961 7.251 32.199 1.00 . B B . 428 ASN O 1 1
1 1320 2 2 7 ASN OD1 O -7.957 4.424 36.407 1.00 . B B . 428 ASN OD1 1 1
1 1321 2 2 8 LYS C C -6.580 9.246 30.494 1.00 . B B . 429 LYS C 1 1
1 1322 2 2 8 LYS CA C -7.192 9.799 31.782 1.00 . B B . 429 LYS CA 1 1
1 1323 2 2 8 LYS CB C -6.704 11.232 32.004 1.00 . B B . 429 LYS CB 1 1
1 1324 2 2 8 LYS CD C -7.071 13.626 31.392 1.00 . B B . 429 LYS CD 1 1
1 1325 2 2 8 LYS CE C -8.185 14.546 31.895 1.00 . B B . 429 LYS CE 1 1
1 1326 2 2 8 LYS CG C -7.612 12.202 31.247 1.00 . B B . 429 LYS CG 1 1
1 1327 2 2 8 LYS H H -6.177 9.312 33.619 1.00 . B B . 429 LYS H 1 1
1 1328 2 2 8 LYS HA H -8.268 9.793 31.701 1.00 . B B . 429 LYS HA 1 1
1 1329 2 2 8 LYS HB2 H -6.731 11.462 33.059 1.00 . B B . 429 LYS HB2 1 1
1 1330 2 2 8 LYS HB3 H -5.691 11.328 31.641 1.00 . B B . 429 LYS HB3 1 1
1 1331 2 2 8 LYS HD2 H -6.254 13.631 32.098 1.00 . B B . 429 LYS HD2 1 1
1 1332 2 2 8 LYS HD3 H -6.720 13.977 30.433 1.00 . B B . 429 LYS HD3 1 1
1 1333 2 2 8 LYS HE2 H -7.932 15.573 31.673 1.00 . B B . 429 LYS HE2 1 1
1 1334 2 2 8 LYS HE3 H -9.112 14.290 31.405 1.00 . B B . 429 LYS HE3 1 1
1 1335 2 2 8 LYS HG2 H -7.637 11.931 30.202 1.00 . B B . 429 LYS HG2 1 1
1 1336 2 2 8 LYS HG3 H -8.611 12.154 31.656 1.00 . B B . 429 LYS HG3 1 1
1 1337 2 2 8 LYS HZ1 H -7.784 13.561 33.685 1.00 . B B . 429 LYS HZ1 1 1
1 1338 2 2 8 LYS HZ2 H -9.343 14.229 33.596 1.00 . B B . 429 LYS HZ2 1 1
1 1339 2 2 8 LYS HZ3 H -7.998 15.235 33.851 1.00 . B B . 429 LYS HZ3 1 1
1 1340 2 2 8 LYS N N -6.777 8.950 32.935 1.00 . B B . 429 LYS N 1 1
1 1341 2 2 8 LYS NZ N -8.339 14.380 33.368 1.00 . B B . 429 LYS NZ 1 1
1 1342 2 2 8 LYS O O -5.422 8.879 30.453 1.00 . B B . 429 LYS O 1 1
1 1343 2 2 9 PRO C C -5.938 9.640 27.450 1.00 . B B . 430 PRO C 1 1
1 1344 2 2 9 PRO CA C -6.927 8.681 28.118 1.00 . B B . 430 PRO CA 1 1
1 1345 2 2 9 PRO CB C -8.214 8.602 27.297 1.00 . B B . 430 PRO CB 1 1
1 1346 2 2 9 PRO CD C -8.792 9.611 29.392 1.00 . B B . 430 PRO CD 1 1
1 1347 2 2 9 PRO CG C -9.124 9.604 27.926 1.00 . B B . 430 PRO CG 1 1
1 1348 2 2 9 PRO HA H -6.493 7.697 28.189 1.00 . B B . 430 PRO HA 1 1
1 1349 2 2 9 PRO HB2 H -8.003 8.848 26.267 1.00 . B B . 430 PRO HB2 1 1
1 1350 2 2 9 PRO HB3 H -8.621 7.604 27.356 1.00 . B B . 430 PRO HB3 1 1
1 1351 2 2 9 PRO HD2 H -8.916 10.602 29.802 1.00 . B B . 430 PRO HD2 1 1
1 1352 2 2 9 PRO HD3 H -9.424 8.918 29.926 1.00 . B B . 430 PRO HD3 1 1
1 1353 2 2 9 PRO HG2 H -8.951 10.577 27.490 1.00 . B B . 430 PRO HG2 1 1
1 1354 2 2 9 PRO HG3 H -10.151 9.311 27.769 1.00 . B B . 430 PRO HG3 1 1
1 1355 2 2 9 PRO N N -7.381 9.188 29.420 1.00 . B B . 430 PRO N 1 1
1 1356 2 2 9 PRO O O -6.131 10.840 27.442 1.00 . B B . 430 PRO O 1 1
1 1357 2 2 10 ALA C C -4.478 10.563 24.928 1.00 . B B . 431 ALA C 1 1
1 1358 2 2 10 ALA CA C -3.882 10.004 26.222 1.00 . B B . 431 ALA CA 1 1
1 1359 2 2 10 ALA CB C -2.624 9.196 25.897 1.00 . B B . 431 ALA CB 1 1
1 1360 2 2 10 ALA H H -4.743 8.151 26.905 1.00 . B B . 431 ALA H 1 1
1 1361 2 2 10 ALA HA H -3.626 10.819 26.882 1.00 . B B . 431 ALA HA 1 1
1 1362 2 2 10 ALA HB1 H -2.865 8.432 25.173 1.00 . B B . 431 ALA HB1 1 1
1 1363 2 2 10 ALA HB2 H -2.250 8.733 26.798 1.00 . B B . 431 ALA HB2 1 1
1 1364 2 2 10 ALA HB3 H -1.870 9.853 25.489 1.00 . B B . 431 ALA HB3 1 1
1 1365 2 2 10 ALA N N -4.881 9.121 26.889 1.00 . B B . 431 ALA N 1 1
1 1366 2 2 10 ALA O O -5.420 10.023 24.383 1.00 . B B . 431 ALA O 1 1
1 1367 2 2 11 ASP C C -4.468 11.180 22.070 1.00 . B B . 432 ASP C 1 1
1 1368 2 2 11 ASP CA C -4.472 12.237 23.176 1.00 . B B . 432 ASP CA 1 1
1 1369 2 2 11 ASP CB C -3.595 13.418 22.756 1.00 . B B . 432 ASP CB 1 1
1 1370 2 2 11 ASP CG C -3.757 14.557 23.764 1.00 . B B . 432 ASP CG 1 1
1 1371 2 2 11 ASP H H -3.178 12.063 24.889 1.00 . B B . 432 ASP H 1 1
1 1372 2 2 11 ASP HA H -5.483 12.580 23.341 1.00 . B B . 432 ASP HA 1 1
1 1373 2 2 11 ASP HB2 H -2.561 13.106 22.728 1.00 . B B . 432 ASP HB2 1 1
1 1374 2 2 11 ASP HB3 H -3.895 13.758 21.776 1.00 . B B . 432 ASP HB3 1 1
1 1375 2 2 11 ASP N N -3.937 11.643 24.433 1.00 . B B . 432 ASP N 1 1
1 1376 2 2 11 ASP O O -5.329 11.161 21.213 1.00 . B B . 432 ASP O 1 1
1 1377 2 2 11 ASP OD1 O -4.659 14.475 24.581 1.00 . B B . 432 ASP OD1 1 1
1 1378 2 2 11 ASP OD2 O -2.976 15.493 23.701 1.00 . B B . 432 ASP OD2 1 1
1 1379 2 2 12 ASP C C -4.675 8.342 21.144 1.00 . B B . 433 ASP C 1 1
1 1380 2 2 12 ASP CA C -3.446 9.245 21.029 1.00 . B B . 433 ASP CA 1 1
1 1381 2 2 12 ASP CB C -2.179 8.408 21.217 1.00 . B B . 433 ASP CB 1 1
1 1382 2 2 12 ASP CG C -0.952 9.255 20.872 1.00 . B B . 433 ASP CG 1 1
1 1383 2 2 12 ASP H H -2.819 10.332 22.781 1.00 . B B . 433 ASP H 1 1
1 1384 2 2 12 ASP HA H -3.429 9.710 20.054 1.00 . B B . 433 ASP HA 1 1
1 1385 2 2 12 ASP HB2 H -2.113 8.080 22.243 1.00 . B B . 433 ASP HB2 1 1
1 1386 2 2 12 ASP HB3 H -2.217 7.547 20.565 1.00 . B B . 433 ASP HB3 1 1
1 1387 2 2 12 ASP N N -3.504 10.300 22.081 1.00 . B B . 433 ASP N 1 1
1 1388 2 2 12 ASP O O -5.342 8.059 20.169 1.00 . B B . 433 ASP O 1 1
1 1389 2 2 12 ASP OD1 O -1.134 10.339 20.343 1.00 . B B . 433 ASP OD1 1 1
1 1390 2 2 12 ASP OD2 O 0.149 8.805 21.143 1.00 . B B . 433 ASP OD2 1 1
1 1391 2 2 13 LEU C C -7.445 7.812 22.302 1.00 . B B . 434 LEU C 1 1
1 1392 2 2 13 LEU CA C -6.164 7.000 22.504 1.00 . B B . 434 LEU CA 1 1
1 1393 2 2 13 LEU CB C -6.152 6.410 23.915 1.00 . B B . 434 LEU CB 1 1
1 1394 2 2 13 LEU CD1 C -7.085 4.148 23.413 1.00 . B B . 434 LEU CD1 1 1
1 1395 2 2 13 LEU CD2 C -7.615 5.264 25.584 1.00 . B B . 434 LEU CD2 1 1
1 1396 2 2 13 LEU CG C -7.362 5.490 24.093 1.00 . B B . 434 LEU CG 1 1
1 1397 2 2 13 LEU H H -4.427 8.125 23.102 1.00 . B B . 434 LEU H 1 1
1 1398 2 2 13 LEU HA H -6.126 6.200 21.779 1.00 . B B . 434 LEU HA 1 1
1 1399 2 2 13 LEU HB2 H -5.245 5.843 24.061 1.00 . B B . 434 LEU HB2 1 1
1 1400 2 2 13 LEU HB3 H -6.199 7.209 24.640 1.00 . B B . 434 LEU HB3 1 1
1 1401 2 2 13 LEU HD11 H -6.035 4.075 23.173 1.00 . B B . 434 LEU HD11 1 1
1 1402 2 2 13 LEU HD12 H -7.667 4.077 22.505 1.00 . B B . 434 LEU HD12 1 1
1 1403 2 2 13 LEU HD13 H -7.359 3.343 24.079 1.00 . B B . 434 LEU HD13 1 1
1 1404 2 2 13 LEU HD21 H -6.830 5.733 26.158 1.00 . B B . 434 LEU HD21 1 1
1 1405 2 2 13 LEU HD22 H -7.627 4.204 25.791 1.00 . B B . 434 LEU HD22 1 1
1 1406 2 2 13 LEU HD23 H -8.567 5.694 25.857 1.00 . B B . 434 LEU HD23 1 1
1 1407 2 2 13 LEU HG H -8.231 5.948 23.645 1.00 . B B . 434 LEU HG 1 1
1 1408 2 2 13 LEU N N -4.979 7.886 22.328 1.00 . B B . 434 LEU N 1 1
1 1409 2 2 13 LEU O O -8.407 7.340 21.730 1.00 . B B . 434 LEU O 1 1
1 1410 2 2 14 LEU C C -8.809 10.309 21.142 1.00 . B B . 435 LEU C 1 1
1 1411 2 2 14 LEU CA C -8.686 9.870 22.603 1.00 . B B . 435 LEU CA 1 1
1 1412 2 2 14 LEU CB C -8.580 11.106 23.499 1.00 . B B . 435 LEU CB 1 1
1 1413 2 2 14 LEU CD1 C -10.651 12.102 22.521 1.00 . B B . 435 LEU CD1 1 1
1 1414 2 2 14 LEU CD2 C -10.818 10.512 24.440 1.00 . B B . 435 LEU CD2 1 1
1 1415 2 2 14 LEU CG C -9.982 11.630 23.813 1.00 . B B . 435 LEU CG 1 1
1 1416 2 2 14 LEU H H -6.679 9.393 23.228 1.00 . B B . 435 LEU H 1 1
1 1417 2 2 14 LEU HA H -9.557 9.297 22.881 1.00 . B B . 435 LEU HA 1 1
1 1418 2 2 14 LEU HB2 H -8.079 10.841 24.419 1.00 . B B . 435 LEU HB2 1 1
1 1419 2 2 14 LEU HB3 H -8.015 11.872 22.989 1.00 . B B . 435 LEU HB3 1 1
1 1420 2 2 14 LEU HD11 H -11.279 11.315 22.132 1.00 . B B . 435 LEU HD11 1 1
1 1421 2 2 14 LEU HD12 H -9.892 12.350 21.793 1.00 . B B . 435 LEU HD12 1 1
1 1422 2 2 14 LEU HD13 H -11.252 12.975 22.725 1.00 . B B . 435 LEU HD13 1 1
1 1423 2 2 14 LEU HD21 H -11.222 9.883 23.660 1.00 . B B . 435 LEU HD21 1 1
1 1424 2 2 14 LEU HD22 H -11.628 10.944 25.009 1.00 . B B . 435 LEU HD22 1 1
1 1425 2 2 14 LEU HD23 H -10.195 9.920 25.094 1.00 . B B . 435 LEU HD23 1 1
1 1426 2 2 14 LEU HG H -9.911 12.457 24.504 1.00 . B B . 435 LEU HG 1 1
1 1427 2 2 14 LEU N N -7.466 9.031 22.768 1.00 . B B . 435 LEU N 1 1
1 1428 2 2 14 LEU O O -9.895 10.484 20.626 1.00 . B B . 435 LEU O 1 1
1 1429 2 2 15 ASN C C -7.938 9.685 18.150 1.00 . B B . 436 ASN C 1 1
1 1430 2 2 15 ASN CA C -7.761 10.914 19.044 1.00 . B B . 436 ASN CA 1 1
1 1431 2 2 15 ASN CB C -6.461 11.631 18.672 1.00 . B B . 436 ASN CB 1 1
1 1432 2 2 15 ASN CG C -6.659 12.397 17.362 1.00 . B B . 436 ASN CG 1 1
1 1433 2 2 15 ASN H H -6.838 10.340 20.905 1.00 . B B . 436 ASN H 1 1
1 1434 2 2 15 ASN HA H -8.595 11.585 18.902 1.00 . B B . 436 ASN HA 1 1
1 1435 2 2 15 ASN HB2 H -6.194 12.323 19.457 1.00 . B B . 436 ASN HB2 1 1
1 1436 2 2 15 ASN HB3 H -5.672 10.904 18.549 1.00 . B B . 436 ASN HB3 1 1
1 1437 2 2 15 ASN HD21 H -4.852 13.218 17.406 1.00 . B B . 436 ASN HD21 1 1
1 1438 2 2 15 ASN HD22 H -5.824 13.672 16.091 1.00 . B B . 436 ASN HD22 1 1
1 1439 2 2 15 ASN N N -7.704 10.487 20.471 1.00 . B B . 436 ASN N 1 1
1 1440 2 2 15 ASN ND2 N -5.693 13.149 16.909 1.00 . B B . 436 ASN ND2 1 1
1 1441 2 2 15 ASN O O -7.870 9.771 16.940 1.00 . B B . 436 ASN O 1 1
1 1442 2 2 15 ASN OD1 O -7.702 12.310 16.745 1.00 . B B . 436 ASN OD1 1 1
1 1443 2 2 16 LEU C C -9.700 7.356 17.211 1.00 . B B . 437 LEU C 1 1
1 1444 2 2 16 LEU CA C -8.343 7.307 17.916 1.00 . B B . 437 LEU CA 1 1
1 1445 2 2 16 LEU CB C -8.285 6.078 18.825 1.00 . B B . 437 LEU CB 1 1
1 1446 2 2 16 LEU CD1 C -7.123 4.594 17.186 1.00 . B B . 437 LEU CD1 1 1
1 1447 2 2 16 LEU CD2 C -8.659 3.609 18.892 1.00 . B B . 437 LEU CD2 1 1
1 1448 2 2 16 LEU CG C -8.414 4.811 17.978 1.00 . B B . 437 LEU CG 1 1
1 1449 2 2 16 LEU H H -8.214 8.490 19.712 1.00 . B B . 437 LEU H 1 1
1 1450 2 2 16 LEU HA H -7.556 7.247 17.179 1.00 . B B . 437 LEU HA 1 1
1 1451 2 2 16 LEU HB2 H -7.343 6.065 19.353 1.00 . B B . 437 LEU HB2 1 1
1 1452 2 2 16 LEU HB3 H -9.096 6.119 19.538 1.00 . B B . 437 LEU HB3 1 1
1 1453 2 2 16 LEU HD11 H -6.539 3.816 17.656 1.00 . B B . 437 LEU HD11 1 1
1 1454 2 2 16 LEU HD12 H -6.553 5.511 17.168 1.00 . B B . 437 LEU HD12 1 1
1 1455 2 2 16 LEU HD13 H -7.365 4.301 16.175 1.00 . B B . 437 LEU HD13 1 1
1 1456 2 2 16 LEU HD21 H -7.843 2.909 18.793 1.00 . B B . 437 LEU HD21 1 1
1 1457 2 2 16 LEU HD22 H -9.584 3.126 18.611 1.00 . B B . 437 LEU HD22 1 1
1 1458 2 2 16 LEU HD23 H -8.725 3.943 19.917 1.00 . B B . 437 LEU HD23 1 1
1 1459 2 2 16 LEU HG H -9.242 4.918 17.294 1.00 . B B . 437 LEU HG 1 1
1 1460 2 2 16 LEU N N -8.163 8.540 18.735 1.00 . B B . 437 LEU N 1 1
1 1461 2 2 16 LEU O O -10.710 7.672 17.808 1.00 . B B . 437 LEU O 1 1
1 1462 2 2 17 GLU C C -11.842 5.831 15.557 1.00 . B B . 438 GLU C 1 1
1 1463 2 2 17 GLU CA C -11.023 7.073 15.202 1.00 . B B . 438 GLU CA 1 1
1 1464 2 2 17 GLU CB C -10.747 7.089 13.697 1.00 . B B . 438 GLU CB 1 1
1 1465 2 2 17 GLU CD C -11.801 7.129 11.432 1.00 . B B . 438 GLU CD 1 1
1 1466 2 2 17 GLU CG C -12.070 7.196 12.937 1.00 . B B . 438 GLU CG 1 1
1 1467 2 2 17 GLU H H -8.905 6.792 15.481 1.00 . B B . 438 GLU H 1 1
1 1468 2 2 17 GLU HA H -11.576 7.960 15.475 1.00 . B B . 438 GLU HA 1 1
1 1469 2 2 17 GLU HB2 H -10.123 7.936 13.454 1.00 . B B . 438 GLU HB2 1 1
1 1470 2 2 17 GLU HB3 H -10.242 6.177 13.414 1.00 . B B . 438 GLU HB3 1 1
1 1471 2 2 17 GLU HG2 H -12.717 6.379 13.223 1.00 . B B . 438 GLU HG2 1 1
1 1472 2 2 17 GLU HG3 H -12.549 8.134 13.176 1.00 . B B . 438 GLU HG3 1 1
1 1473 2 2 17 GLU N N -9.731 7.045 15.944 1.00 . B B . 438 GLU N 1 1
1 1474 2 2 17 GLU O O -11.313 4.746 15.697 1.00 . B B . 438 GLU O 1 1
1 1475 2 2 17 GLU OE1 O -10.650 6.958 11.063 1.00 . B B . 438 GLU OE1 1 1
1 1476 2 2 17 GLU OE2 O -12.749 7.252 10.674 1.00 . B B . 438 GLU OE2 1 1
1 1477 2 2 18 GLY C C -14.129 4.711 17.569 1.00 . B B . 439 GLY C 1 1
1 1478 2 2 18 GLY CA C -13.982 4.808 16.049 1.00 . B B . 439 GLY CA 1 1
1 1479 2 2 18 GLY H H -13.537 6.864 15.586 1.00 . B B . 439 GLY H 1 1
1 1480 2 2 18 GLY HA2 H -14.957 4.927 15.600 1.00 . B B . 439 GLY HA2 1 1
1 1481 2 2 18 GLY HA3 H -13.521 3.906 15.674 1.00 . B B . 439 GLY HA3 1 1
1 1482 2 2 18 GLY N N -13.130 5.980 15.703 1.00 . B B . 439 GLY N 1 1
1 1483 2 2 18 GLY O O -14.742 3.797 18.085 1.00 . B B . 439 GLY O 1 1
1 1484 2 2 19 VAL C C -14.139 6.971 20.292 1.00 . B B . 440 VAL C 1 1
1 1485 2 2 19 VAL CA C -13.685 5.604 19.777 1.00 . B B . 440 VAL CA 1 1
1 1486 2 2 19 VAL CB C -12.323 5.257 20.381 1.00 . B B . 440 VAL CB 1 1
1 1487 2 2 19 VAL CG1 C -12.448 5.171 21.904 1.00 . B B . 440 VAL CG1 1 1
1 1488 2 2 19 VAL CG2 C -11.850 3.909 19.833 1.00 . B B . 440 VAL CG2 1 1
1 1489 2 2 19 VAL H H -13.084 6.376 17.858 1.00 . B B . 440 VAL H 1 1
1 1490 2 2 19 VAL HA H -14.408 4.853 20.062 1.00 . B B . 440 VAL HA 1 1
1 1491 2 2 19 VAL HB H -11.608 6.023 20.121 1.00 . B B . 440 VAL HB 1 1
1 1492 2 2 19 VAL HG11 H -11.719 4.473 22.286 1.00 . B B . 440 VAL HG11 1 1
1 1493 2 2 19 VAL HG12 H -13.441 4.835 22.165 1.00 . B B . 440 VAL HG12 1 1
1 1494 2 2 19 VAL HG13 H -12.274 6.146 22.335 1.00 . B B . 440 VAL HG13 1 1
1 1495 2 2 19 VAL HG21 H -12.389 3.112 20.323 1.00 . B B . 440 VAL HG21 1 1
1 1496 2 2 19 VAL HG22 H -10.793 3.796 20.018 1.00 . B B . 440 VAL HG22 1 1
1 1497 2 2 19 VAL HG23 H -12.036 3.868 18.769 1.00 . B B . 440 VAL HG23 1 1
1 1498 2 2 19 VAL N N -13.574 5.646 18.292 1.00 . B B . 440 VAL N 1 1
1 1499 2 2 19 VAL O O -13.672 8.000 19.846 1.00 . B B . 440 VAL O 1 1
1 1500 2 2 20 ASP C C -14.902 8.537 23.144 1.00 . B B . 441 ASP C 1 1
1 1501 2 2 20 ASP CA C -15.530 8.292 21.771 1.00 . B B . 441 ASP CA 1 1
1 1502 2 2 20 ASP CB C -17.054 8.254 21.906 1.00 . B B . 441 ASP CB 1 1
1 1503 2 2 20 ASP CG C -17.461 7.037 22.740 1.00 . B B . 441 ASP CG 1 1
1 1504 2 2 20 ASP H H -15.413 6.150 21.575 1.00 . B B . 441 ASP H 1 1
1 1505 2 2 20 ASP HA H -15.248 9.089 21.099 1.00 . B B . 441 ASP HA 1 1
1 1506 2 2 20 ASP HB2 H -17.394 9.155 22.394 1.00 . B B . 441 ASP HB2 1 1
1 1507 2 2 20 ASP HB3 H -17.501 8.184 20.926 1.00 . B B . 441 ASP HB3 1 1
1 1508 2 2 20 ASP N N -15.048 6.991 21.229 1.00 . B B . 441 ASP N 1 1
1 1509 2 2 20 ASP O O -14.229 7.686 23.691 1.00 . B B . 441 ASP O 1 1
1 1510 2 2 20 ASP OD1 O -16.576 6.348 23.218 1.00 . B B . 441 ASP OD1 1 1
1 1511 2 2 20 ASP OD2 O -18.652 6.816 22.887 1.00 . B B . 441 ASP OD2 1 1
1 1512 2 2 21 ARG C C -15.022 8.959 26.058 1.00 . B B . 442 ARG C 1 1
1 1513 2 2 21 ARG CA C -14.532 9.994 25.044 1.00 . B B . 442 ARG CA 1 1
1 1514 2 2 21 ARG CB C -14.968 11.390 25.489 1.00 . B B . 442 ARG CB 1 1
1 1515 2 2 21 ARG CD C -14.659 13.838 25.098 1.00 . B B . 442 ARG CD 1 1
1 1516 2 2 21 ARG CG C -14.333 12.439 24.573 1.00 . B B . 442 ARG CG 1 1
1 1517 2 2 21 ARG CZ C -15.132 15.375 23.286 1.00 . B B . 442 ARG CZ 1 1
1 1518 2 2 21 ARG H H -15.663 10.368 23.249 1.00 . B B . 442 ARG H 1 1
1 1519 2 2 21 ARG HA H -13.456 9.956 24.982 1.00 . B B . 442 ARG HA 1 1
1 1520 2 2 21 ARG HB2 H -16.042 11.466 25.431 1.00 . B B . 442 ARG HB2 1 1
1 1521 2 2 21 ARG HB3 H -14.649 11.560 26.507 1.00 . B B . 442 ARG HB3 1 1
1 1522 2 2 21 ARG HD2 H -15.720 13.916 25.274 1.00 . B B . 442 ARG HD2 1 1
1 1523 2 2 21 ARG HD3 H -14.126 14.009 26.022 1.00 . B B . 442 ARG HD3 1 1
1 1524 2 2 21 ARG HE H -13.307 15.133 24.031 1.00 . B B . 442 ARG HE 1 1
1 1525 2 2 21 ARG HG2 H -13.263 12.302 24.558 1.00 . B B . 442 ARG HG2 1 1
1 1526 2 2 21 ARG HG3 H -14.725 12.329 23.573 1.00 . B B . 442 ARG HG3 1 1
1 1527 2 2 21 ARG HH11 H -15.675 16.814 24.568 1.00 . B B . 442 ARG HH11 1 1
1 1528 2 2 21 ARG HH12 H -16.503 16.813 23.047 1.00 . B B . 442 ARG HH12 1 1
1 1529 2 2 21 ARG HH21 H -14.796 14.058 21.817 1.00 . B B . 442 ARG HH21 1 1
1 1530 2 2 21 ARG HH22 H -16.006 15.253 21.489 1.00 . B B . 442 ARG HH22 1 1
1 1531 2 2 21 ARG N N -15.117 9.695 23.706 1.00 . B B . 442 ARG N 1 1
1 1532 2 2 21 ARG NE N -14.245 14.855 24.090 1.00 . B B . 442 ARG NE 1 1
1 1533 2 2 21 ARG NH1 N -15.824 16.415 23.663 1.00 . B B . 442 ARG NH1 1 1
1 1534 2 2 21 ARG NH2 N -15.326 14.855 22.105 1.00 . B B . 442 ARG NH2 1 1
1 1535 2 2 21 ARG O O -14.275 8.497 26.898 1.00 . B B . 442 ARG O 1 1
1 1536 2 2 22 ASP C C -16.054 6.264 26.777 1.00 . B B . 443 ASP C 1 1
1 1537 2 2 22 ASP CA C -16.808 7.585 26.948 1.00 . B B . 443 ASP CA 1 1
1 1538 2 2 22 ASP CB C -18.296 7.361 26.674 1.00 . B B . 443 ASP CB 1 1
1 1539 2 2 22 ASP CG C -19.082 8.614 27.065 1.00 . B B . 443 ASP CG 1 1
1 1540 2 2 22 ASP H H -16.858 8.974 25.302 1.00 . B B . 443 ASP H 1 1
1 1541 2 2 22 ASP HA H -16.678 7.945 27.956 1.00 . B B . 443 ASP HA 1 1
1 1542 2 2 22 ASP HB2 H -18.441 7.158 25.625 1.00 . B B . 443 ASP HB2 1 1
1 1543 2 2 22 ASP HB3 H -18.646 6.520 27.255 1.00 . B B . 443 ASP HB3 1 1
1 1544 2 2 22 ASP N N -16.272 8.590 25.987 1.00 . B B . 443 ASP N 1 1
1 1545 2 2 22 ASP O O -15.589 5.675 27.733 1.00 . B B . 443 ASP O 1 1
1 1546 2 2 22 ASP OD1 O -18.499 9.484 27.691 1.00 . B B . 443 ASP OD1 1 1
1 1547 2 2 22 ASP OD2 O -20.254 8.682 26.731 1.00 . B B . 443 ASP OD2 1 1
1 1548 2 2 23 LEU C C -13.738 4.673 25.727 1.00 . B B . 444 LEU C 1 1
1 1549 2 2 23 LEU CA C -15.208 4.511 25.334 1.00 . B B . 444 LEU CA 1 1
1 1550 2 2 23 LEU CB C -15.300 4.135 23.853 1.00 . B B . 444 LEU CB 1 1
1 1551 2 2 23 LEU CD1 C -16.936 3.850 21.988 1.00 . B B . 444 LEU CD1 1 1
1 1552 2 2 23 LEU CD2 C -17.065 2.371 23.998 1.00 . B B . 444 LEU CD2 1 1
1 1553 2 2 23 LEU CG C -16.748 3.785 23.505 1.00 . B B . 444 LEU CG 1 1
1 1554 2 2 23 LEU H H -16.313 6.284 24.808 1.00 . B B . 444 LEU H 1 1
1 1555 2 2 23 LEU HA H -15.657 3.732 25.932 1.00 . B B . 444 LEU HA 1 1
1 1556 2 2 23 LEU HB2 H -14.976 4.969 23.249 1.00 . B B . 444 LEU HB2 1 1
1 1557 2 2 23 LEU HB3 H -14.667 3.282 23.659 1.00 . B B . 444 LEU HB3 1 1
1 1558 2 2 23 LEU HD11 H -16.114 3.346 21.501 1.00 . B B . 444 LEU HD11 1 1
1 1559 2 2 23 LEU HD12 H -16.963 4.882 21.672 1.00 . B B . 444 LEU HD12 1 1
1 1560 2 2 23 LEU HD13 H -17.864 3.367 21.719 1.00 . B B . 444 LEU HD13 1 1
1 1561 2 2 23 LEU HD21 H -16.393 2.112 24.803 1.00 . B B . 444 LEU HD21 1 1
1 1562 2 2 23 LEU HD22 H -16.941 1.670 23.186 1.00 . B B . 444 LEU HD22 1 1
1 1563 2 2 23 LEU HD23 H -18.084 2.334 24.354 1.00 . B B . 444 LEU HD23 1 1
1 1564 2 2 23 LEU HG H -17.414 4.490 23.981 1.00 . B B . 444 LEU HG 1 1
1 1565 2 2 23 LEU N N -15.930 5.793 25.566 1.00 . B B . 444 LEU N 1 1
1 1566 2 2 23 LEU O O -13.139 3.787 26.305 1.00 . B B . 444 LEU O 1 1
1 1567 2 2 24 ALA C C -11.560 5.975 27.295 1.00 . B B . 445 ALA C 1 1
1 1568 2 2 24 ALA CA C -11.720 6.012 25.773 1.00 . B B . 445 ALA CA 1 1
1 1569 2 2 24 ALA CB C -11.263 7.374 25.247 1.00 . B B . 445 ALA CB 1 1
1 1570 2 2 24 ALA H H -13.651 6.498 24.951 1.00 . B B . 445 ALA H 1 1
1 1571 2 2 24 ALA HA H -11.118 5.234 25.329 1.00 . B B . 445 ALA HA 1 1
1 1572 2 2 24 ALA HB1 H -11.693 7.545 24.271 1.00 . B B . 445 ALA HB1 1 1
1 1573 2 2 24 ALA HB2 H -10.186 7.389 25.174 1.00 . B B . 445 ALA HB2 1 1
1 1574 2 2 24 ALA HB3 H -11.589 8.150 25.924 1.00 . B B . 445 ALA HB3 1 1
1 1575 2 2 24 ALA N N -13.151 5.797 25.418 1.00 . B B . 445 ALA N 1 1
1 1576 2 2 24 ALA O O -10.592 5.455 27.813 1.00 . B B . 445 ALA O 1 1
1 1577 2 2 25 PHE C C -12.499 5.077 30.013 1.00 . B B . 446 PHE C 1 1
1 1578 2 2 25 PHE CA C -12.402 6.515 29.501 1.00 . B B . 446 PHE CA 1 1
1 1579 2 2 25 PHE CB C -13.544 7.344 30.092 1.00 . B B . 446 PHE CB 1 1
1 1580 2 2 25 PHE CD1 C -12.278 9.297 29.122 1.00 . B B . 446 PHE CD1 1 1
1 1581 2 2 25 PHE CD2 C -14.678 9.490 29.414 1.00 . B B . 446 PHE CD2 1 1
1 1582 2 2 25 PHE CE1 C -12.238 10.596 28.600 1.00 . B B . 446 PHE CE1 1 1
1 1583 2 2 25 PHE CE2 C -14.637 10.788 28.893 1.00 . B B . 446 PHE CE2 1 1
1 1584 2 2 25 PHE CG C -13.499 8.744 29.529 1.00 . B B . 446 PHE CG 1 1
1 1585 2 2 25 PHE CZ C -13.417 11.341 28.486 1.00 . B B . 446 PHE CZ 1 1
1 1586 2 2 25 PHE H H -13.275 6.935 27.576 1.00 . B B . 446 PHE H 1 1
1 1587 2 2 25 PHE HA H -11.455 6.941 29.800 1.00 . B B . 446 PHE HA 1 1
1 1588 2 2 25 PHE HB2 H -14.489 6.885 29.840 1.00 . B B . 446 PHE HB2 1 1
1 1589 2 2 25 PHE HB3 H -13.440 7.385 31.167 1.00 . B B . 446 PHE HB3 1 1
1 1590 2 2 25 PHE HD1 H -11.368 8.722 29.211 1.00 . B B . 446 PHE HD1 1 1
1 1591 2 2 25 PHE HD2 H -15.619 9.063 29.728 1.00 . B B . 446 PHE HD2 1 1
1 1592 2 2 25 PHE HE1 H -11.296 11.023 28.286 1.00 . B B . 446 PHE HE1 1 1
1 1593 2 2 25 PHE HE2 H -15.547 11.363 28.804 1.00 . B B . 446 PHE HE2 1 1
1 1594 2 2 25 PHE HZ H -13.386 12.343 28.084 1.00 . B B . 446 PHE HZ 1 1
1 1595 2 2 25 PHE N N -12.502 6.521 28.014 1.00 . B B . 446 PHE N 1 1
1 1596 2 2 25 PHE O O -11.709 4.643 30.828 1.00 . B B . 446 PHE O 1 1
1 1597 2 2 26 LYS C C -12.338 2.145 29.691 1.00 . B B . 447 LYS C 1 1
1 1598 2 2 26 LYS CA C -13.615 2.927 30.005 1.00 . B B . 447 LYS CA 1 1
1 1599 2 2 26 LYS CB C -14.801 2.281 29.285 1.00 . B B . 447 LYS CB 1 1
1 1600 2 2 26 LYS CD C -17.295 2.169 29.200 1.00 . B B . 447 LYS CD 1 1
1 1601 2 2 26 LYS CE C -18.575 2.984 29.401 1.00 . B B . 447 LYS CE 1 1
1 1602 2 2 26 LYS CG C -16.098 2.960 29.731 1.00 . B B . 447 LYS CG 1 1
1 1603 2 2 26 LYS H H -14.092 4.706 28.888 1.00 . B B . 447 LYS H 1 1
1 1604 2 2 26 LYS HA H -13.791 2.914 31.070 1.00 . B B . 447 LYS HA 1 1
1 1605 2 2 26 LYS HB2 H -14.681 2.397 28.218 1.00 . B B . 447 LYS HB2 1 1
1 1606 2 2 26 LYS HB3 H -14.842 1.230 29.530 1.00 . B B . 447 LYS HB3 1 1
1 1607 2 2 26 LYS HD2 H -17.157 1.970 28.148 1.00 . B B . 447 LYS HD2 1 1
1 1608 2 2 26 LYS HD3 H -17.376 1.235 29.735 1.00 . B B . 447 LYS HD3 1 1
1 1609 2 2 26 LYS HE2 H -18.982 2.779 30.380 1.00 . B B . 447 LYS HE2 1 1
1 1610 2 2 26 LYS HE3 H -18.348 4.037 29.318 1.00 . B B . 447 LYS HE3 1 1
1 1611 2 2 26 LYS HG2 H -16.136 2.990 30.810 1.00 . B B . 447 LYS HG2 1 1
1 1612 2 2 26 LYS HG3 H -16.129 3.966 29.342 1.00 . B B . 447 LYS HG3 1 1
1 1613 2 2 26 LYS HZ1 H -20.414 3.209 28.451 1.00 . B B . 447 LYS HZ1 1 1
1 1614 2 2 26 LYS HZ2 H -19.843 1.609 28.485 1.00 . B B . 447 LYS HZ2 1 1
1 1615 2 2 26 LYS HZ3 H -19.156 2.737 27.417 1.00 . B B . 447 LYS HZ3 1 1
1 1616 2 2 26 LYS N N -13.464 4.336 29.544 1.00 . B B . 447 LYS N 1 1
1 1617 2 2 26 LYS NZ N -19.572 2.606 28.360 1.00 . B B . 447 LYS NZ 1 1
1 1618 2 2 26 LYS O O -11.822 1.423 30.520 1.00 . B B . 447 LYS O 1 1
1 1619 2 2 27 LEU C C -9.425 2.037 29.011 1.00 . B B . 448 LEU C 1 1
1 1620 2 2 27 LEU CA C -10.581 1.545 28.137 1.00 . B B . 448 LEU CA 1 1
1 1621 2 2 27 LEU CB C -10.250 1.796 26.663 1.00 . B B . 448 LEU CB 1 1
1 1622 2 2 27 LEU CD1 C -7.813 1.268 26.849 1.00 . B B . 448 LEU CD1 1 1
1 1623 2 2 27 LEU CD2 C -9.479 -0.584 26.647 1.00 . B B . 448 LEU CD2 1 1
1 1624 2 2 27 LEU CG C -9.138 0.843 26.213 1.00 . B B . 448 LEU CG 1 1
1 1625 2 2 27 LEU H H -12.255 2.868 27.843 1.00 . B B . 448 LEU H 1 1
1 1626 2 2 27 LEU HA H -10.730 0.488 28.299 1.00 . B B . 448 LEU HA 1 1
1 1627 2 2 27 LEU HB2 H -11.132 1.626 26.063 1.00 . B B . 448 LEU HB2 1 1
1 1628 2 2 27 LEU HB3 H -9.921 2.817 26.538 1.00 . B B . 448 LEU HB3 1 1
1 1629 2 2 27 LEU HD11 H -7.906 2.271 27.239 1.00 . B B . 448 LEU HD11 1 1
1 1630 2 2 27 LEU HD12 H -7.031 1.242 26.105 1.00 . B B . 448 LEU HD12 1 1
1 1631 2 2 27 LEU HD13 H -7.567 0.590 27.654 1.00 . B B . 448 LEU HD13 1 1
1 1632 2 2 27 LEU HD21 H -10.541 -0.662 26.826 1.00 . B B . 448 LEU HD21 1 1
1 1633 2 2 27 LEU HD22 H -8.942 -0.823 27.553 1.00 . B B . 448 LEU HD22 1 1
1 1634 2 2 27 LEU HD23 H -9.194 -1.275 25.867 1.00 . B B . 448 LEU HD23 1 1
1 1635 2 2 27 LEU HG H -9.048 0.880 25.138 1.00 . B B . 448 LEU HG 1 1
1 1636 2 2 27 LEU N N -11.824 2.281 28.499 1.00 . B B . 448 LEU N 1 1
1 1637 2 2 27 LEU O O -8.613 1.262 29.476 1.00 . B B . 448 LEU O 1 1
1 1638 2 2 28 ALA C C -8.409 3.368 31.518 1.00 . B B . 449 ALA C 1 1
1 1639 2 2 28 ALA CA C -8.241 3.860 30.079 1.00 . B B . 449 ALA CA 1 1
1 1640 2 2 28 ALA CB C -8.282 5.389 30.053 1.00 . B B . 449 ALA CB 1 1
1 1641 2 2 28 ALA H H -10.009 3.927 28.851 1.00 . B B . 449 ALA H 1 1
1 1642 2 2 28 ALA HA H -7.293 3.519 29.690 1.00 . B B . 449 ALA HA 1 1
1 1643 2 2 28 ALA HB1 H -8.775 5.751 30.943 1.00 . B B . 449 ALA HB1 1 1
1 1644 2 2 28 ALA HB2 H -8.826 5.720 29.180 1.00 . B B . 449 ALA HB2 1 1
1 1645 2 2 28 ALA HB3 H -7.274 5.776 30.017 1.00 . B B . 449 ALA HB3 1 1
1 1646 2 2 28 ALA N N -9.345 3.319 29.236 1.00 . B B . 449 ALA N 1 1
1 1647 2 2 28 ALA O O -7.447 3.186 32.238 1.00 . B B . 449 ALA O 1 1
1 1648 2 2 29 ALA C C -9.082 1.370 33.559 1.00 . B B . 450 ALA C 1 1
1 1649 2 2 29 ALA CA C -9.851 2.673 33.335 1.00 . B B . 450 ALA CA 1 1
1 1650 2 2 29 ALA CB C -11.345 2.427 33.552 1.00 . B B . 450 ALA CB 1 1
1 1651 2 2 29 ALA H H -10.385 3.306 31.347 1.00 . B B . 450 ALA H 1 1
1 1652 2 2 29 ALA HA H -9.504 3.420 34.034 1.00 . B B . 450 ALA HA 1 1
1 1653 2 2 29 ALA HB1 H -11.769 1.984 32.663 1.00 . B B . 450 ALA HB1 1 1
1 1654 2 2 29 ALA HB2 H -11.839 3.365 33.758 1.00 . B B . 450 ALA HB2 1 1
1 1655 2 2 29 ALA HB3 H -11.482 1.756 34.388 1.00 . B B . 450 ALA HB3 1 1
1 1656 2 2 29 ALA N N -9.623 3.153 31.943 1.00 . B B . 450 ALA N 1 1
1 1657 2 2 29 ALA O O -8.838 0.966 34.679 1.00 . B B . 450 ALA O 1 1
1 1658 2 2 30 ARG C C -6.443 -0.277 32.686 1.00 . B B . 451 ARG C 1 1
1 1659 2 2 30 ARG CA C -7.945 -0.569 32.655 1.00 . B B . 451 ARG CA 1 1
1 1660 2 2 30 ARG CB C -8.259 -1.492 31.476 1.00 . B B . 451 ARG CB 1 1
1 1661 2 2 30 ARG CD C -10.064 -2.884 30.455 1.00 . B B . 451 ARG CD 1 1
1 1662 2 2 30 ARG CG C -9.771 -1.701 31.379 1.00 . B B . 451 ARG CG 1 1
1 1663 2 2 30 ARG CZ C -9.641 -4.460 32.245 1.00 . B B . 451 ARG CZ 1 1
1 1664 2 2 30 ARG H H -8.904 1.050 31.607 1.00 . B B . 451 ARG H 1 1
1 1665 2 2 30 ARG HA H -8.236 -1.051 33.575 1.00 . B B . 451 ARG HA 1 1
1 1666 2 2 30 ARG HB2 H -7.900 -1.042 30.565 1.00 . B B . 451 ARG HB2 1 1
1 1667 2 2 30 ARG HB3 H -7.772 -2.444 31.624 1.00 . B B . 451 ARG HB3 1 1
1 1668 2 2 30 ARG HD2 H -11.131 -3.030 30.384 1.00 . B B . 451 ARG HD2 1 1
1 1669 2 2 30 ARG HD3 H -9.663 -2.680 29.474 1.00 . B B . 451 ARG HD3 1 1
1 1670 2 2 30 ARG HE H -8.851 -4.665 30.435 1.00 . B B . 451 ARG HE 1 1
1 1671 2 2 30 ARG HG2 H -10.169 -1.906 32.360 1.00 . B B . 451 ARG HG2 1 1
1 1672 2 2 30 ARG HG3 H -10.233 -0.810 30.982 1.00 . B B . 451 ARG HG3 1 1
1 1673 2 2 30 ARG HH11 H -11.588 -3.996 32.202 1.00 . B B . 451 ARG HH11 1 1
1 1674 2 2 30 ARG HH12 H -10.997 -4.612 33.709 1.00 . B B . 451 ARG HH12 1 1
1 1675 2 2 30 ARG HH21 H -7.744 -5.006 32.578 1.00 . B B . 451 ARG HH21 1 1
1 1676 2 2 30 ARG HH22 H -8.821 -5.184 33.922 1.00 . B B . 451 ARG HH22 1 1
1 1677 2 2 30 ARG N N -8.697 0.708 32.502 1.00 . B B . 451 ARG N 1 1
1 1678 2 2 30 ARG NE N -9.428 -4.115 31.005 1.00 . B B . 451 ARG NE 1 1
1 1679 2 2 30 ARG NH1 N -10.835 -4.347 32.759 1.00 . B B . 451 ARG NH1 1 1
1 1680 2 2 30 ARG NH2 N -8.659 -4.919 32.972 1.00 . B B . 451 ARG NH2 1 1
1 1681 2 2 30 ARG O O -5.636 -1.068 32.243 1.00 . B B . 451 ARG O 1 1
1 1682 2 2 31 GLY C C -4.123 1.714 31.900 1.00 . B B . 452 GLY C 1 1
1 1683 2 2 31 GLY CA C -4.609 1.204 33.262 1.00 . B B . 452 GLY CA 1 1
1 1684 2 2 31 GLY H H -6.727 1.487 33.550 1.00 . B B . 452 GLY H 1 1
1 1685 2 2 31 GLY HA2 H -4.457 1.973 34.006 1.00 . B B . 452 GLY HA2 1 1
1 1686 2 2 31 GLY HA3 H -4.045 0.326 33.537 1.00 . B B . 452 GLY HA3 1 1
1 1687 2 2 31 GLY N N -6.060 0.859 33.201 1.00 . B B . 452 GLY N 1 1
1 1688 2 2 31 GLY O O -3.097 2.359 31.804 1.00 . B B . 452 GLY O 1 1
1 1689 2 2 32 VAL C C -4.407 3.444 29.482 1.00 . B B . 453 VAL C 1 1
1 1690 2 2 32 VAL CA C -4.404 1.914 29.503 1.00 . B B . 453 VAL CA 1 1
1 1691 2 2 32 VAL CB C -5.365 1.388 28.434 1.00 . B B . 453 VAL CB 1 1
1 1692 2 2 32 VAL CG1 C -4.972 1.958 27.070 1.00 . B B . 453 VAL CG1 1 1
1 1693 2 2 32 VAL CG2 C -5.289 -0.140 28.390 1.00 . B B . 453 VAL CG2 1 1
1 1694 2 2 32 VAL H H -5.664 0.917 30.933 1.00 . B B . 453 VAL H 1 1
1 1695 2 2 32 VAL HA H -3.407 1.553 29.300 1.00 . B B . 453 VAL HA 1 1
1 1696 2 2 32 VAL HB H -6.373 1.691 28.675 1.00 . B B . 453 VAL HB 1 1
1 1697 2 2 32 VAL HG11 H -4.108 2.596 27.182 1.00 . B B . 453 VAL HG11 1 1
1 1698 2 2 32 VAL HG12 H -5.794 2.532 26.670 1.00 . B B . 453 VAL HG12 1 1
1 1699 2 2 32 VAL HG13 H -4.737 1.148 26.395 1.00 . B B . 453 VAL HG13 1 1
1 1700 2 2 32 VAL HG21 H -4.547 -0.484 29.094 1.00 . B B . 453 VAL HG21 1 1
1 1701 2 2 32 VAL HG22 H -5.016 -0.458 27.394 1.00 . B B . 453 VAL HG22 1 1
1 1702 2 2 32 VAL HG23 H -6.252 -0.556 28.649 1.00 . B B . 453 VAL HG23 1 1
1 1703 2 2 32 VAL N N -4.842 1.437 30.845 1.00 . B B . 453 VAL N 1 1
1 1704 2 2 32 VAL O O -5.292 4.080 30.019 1.00 . B B . 453 VAL O 1 1
1 1705 2 2 33 CYS C C -3.025 5.986 27.397 1.00 . B B . 454 CYS C 1 1
1 1706 2 2 33 CYS CA C -3.373 5.530 28.815 1.00 . B B . 454 CYS CA 1 1
1 1707 2 2 33 CYS CB C -2.307 6.038 29.788 1.00 . B B . 454 CYS CB 1 1
1 1708 2 2 33 CYS H H -2.718 3.511 28.440 1.00 . B B . 454 CYS H 1 1
1 1709 2 2 33 CYS HA H -4.335 5.932 29.096 1.00 . B B . 454 CYS HA 1 1
1 1710 2 2 33 CYS HB2 H -1.975 5.225 30.416 1.00 . B B . 454 CYS HB2 1 1
1 1711 2 2 33 CYS HB3 H -1.468 6.427 29.230 1.00 . B B . 454 CYS HB3 1 1
1 1712 2 2 33 CYS HG H -3.157 8.118 30.261 1.00 . B B . 454 CYS HG 1 1
1 1713 2 2 33 CYS N N -3.423 4.041 28.866 1.00 . B B . 454 CYS N 1 1
1 1714 2 2 33 CYS O O -3.512 6.993 26.922 1.00 . B B . 454 CYS O 1 1
1 1715 2 2 33 CYS SG S -3.006 7.351 30.819 1.00 . B B . 454 CYS SG 1 1
1 1716 2 2 34 THR C C -2.388 4.658 24.330 1.00 . B B . 455 THR C 1 1
1 1717 2 2 34 THR CA C -1.806 5.657 25.332 1.00 . B B . 455 THR CA 1 1
1 1718 2 2 34 THR CB C -0.280 5.675 25.205 1.00 . B B . 455 THR CB 1 1
1 1719 2 2 34 THR CG2 C 0.138 6.753 24.204 1.00 . B B . 455 THR CG2 1 1
1 1720 2 2 34 THR H H -1.798 4.450 27.116 1.00 . B B . 455 THR H 1 1
1 1721 2 2 34 THR HA H -2.195 6.643 25.124 1.00 . B B . 455 THR HA 1 1
1 1722 2 2 34 THR HB H 0.064 4.713 24.857 1.00 . B B . 455 THR HB 1 1
1 1723 2 2 34 THR HG1 H 0.576 5.123 26.862 1.00 . B B . 455 THR HG1 1 1
1 1724 2 2 34 THR HG21 H 0.744 6.308 23.428 1.00 . B B . 455 THR HG21 1 1
1 1725 2 2 34 THR HG22 H 0.709 7.515 24.713 1.00 . B B . 455 THR HG22 1 1
1 1726 2 2 34 THR HG23 H -0.742 7.196 23.763 1.00 . B B . 455 THR HG23 1 1
1 1727 2 2 34 THR N N -2.183 5.257 26.716 1.00 . B B . 455 THR N 1 1
1 1728 2 2 34 THR O O -2.537 3.486 24.618 1.00 . B B . 455 THR O 1 1
1 1729 2 2 34 THR OG1 O 0.295 5.955 26.474 1.00 . B B . 455 THR OG1 1 1
1 1730 2 2 35 LEU C C -2.447 2.914 22.083 1.00 . B B . 456 LEU C 1 1
1 1731 2 2 35 LEU CA C -3.286 4.192 22.129 1.00 . B B . 456 LEU CA 1 1
1 1732 2 2 35 LEU CB C -3.260 4.873 20.759 1.00 . B B . 456 LEU CB 1 1
1 1733 2 2 35 LEU CD1 C -5.467 3.974 20.005 1.00 . B B . 456 LEU CD1 1 1
1 1734 2 2 35 LEU CD2 C -3.702 4.525 18.325 1.00 . B B . 456 LEU CD2 1 1
1 1735 2 2 35 LEU CG C -3.961 3.982 19.732 1.00 . B B . 456 LEU CG 1 1
1 1736 2 2 35 LEU H H -2.587 6.061 22.939 1.00 . B B . 456 LEU H 1 1
1 1737 2 2 35 LEU HA H -4.304 3.947 22.391 1.00 . B B . 456 LEU HA 1 1
1 1738 2 2 35 LEU HB2 H -3.771 5.823 20.820 1.00 . B B . 456 LEU HB2 1 1
1 1739 2 2 35 LEU HB3 H -2.236 5.035 20.456 1.00 . B B . 456 LEU HB3 1 1
1 1740 2 2 35 LEU HD11 H -5.916 3.119 19.522 1.00 . B B . 456 LEU HD11 1 1
1 1741 2 2 35 LEU HD12 H -5.908 4.880 19.617 1.00 . B B . 456 LEU HD12 1 1
1 1742 2 2 35 LEU HD13 H -5.639 3.918 21.070 1.00 . B B . 456 LEU HD13 1 1
1 1743 2 2 35 LEU HD21 H -3.402 3.716 17.676 1.00 . B B . 456 LEU HD21 1 1
1 1744 2 2 35 LEU HD22 H -2.916 5.265 18.364 1.00 . B B . 456 LEU HD22 1 1
1 1745 2 2 35 LEU HD23 H -4.604 4.978 17.942 1.00 . B B . 456 LEU HD23 1 1
1 1746 2 2 35 LEU HG H -3.576 2.976 19.806 1.00 . B B . 456 LEU HG 1 1
1 1747 2 2 35 LEU N N -2.717 5.114 23.151 1.00 . B B . 456 LEU N 1 1
1 1748 2 2 35 LEU O O -2.968 1.823 21.967 1.00 . B B . 456 LEU O 1 1
1 1749 2 2 36 GLU C C -0.711 0.878 23.262 1.00 . B B . 457 GLU C 1 1
1 1750 2 2 36 GLU CA C -0.282 1.832 22.146 1.00 . B B . 457 GLU CA 1 1
1 1751 2 2 36 GLU CB C 1.176 2.246 22.358 1.00 . B B . 457 GLU CB 1 1
1 1752 2 2 36 GLU CD C 2.000 0.654 20.618 1.00 . B B . 457 GLU CD 1 1
1 1753 2 2 36 GLU CG C 2.090 1.048 22.094 1.00 . B B . 457 GLU CG 1 1
1 1754 2 2 36 GLU H H -0.752 3.930 22.275 1.00 . B B . 457 GLU H 1 1
1 1755 2 2 36 GLU HA H -0.383 1.339 21.191 1.00 . B B . 457 GLU HA 1 1
1 1756 2 2 36 GLU HB2 H 1.425 3.046 21.677 1.00 . B B . 457 GLU HB2 1 1
1 1757 2 2 36 GLU HB3 H 1.310 2.584 23.375 1.00 . B B . 457 GLU HB3 1 1
1 1758 2 2 36 GLU HG2 H 3.109 1.312 22.335 1.00 . B B . 457 GLU HG2 1 1
1 1759 2 2 36 GLU HG3 H 1.779 0.215 22.708 1.00 . B B . 457 GLU HG3 1 1
1 1760 2 2 36 GLU N N -1.152 3.041 22.178 1.00 . B B . 457 GLU N 1 1
1 1761 2 2 36 GLU O O -0.920 -0.300 23.041 1.00 . B B . 457 GLU O 1 1
1 1762 2 2 36 GLU OE1 O 1.694 1.518 19.813 1.00 . B B . 457 GLU OE1 1 1
1 1763 2 2 36 GLU OE2 O 2.239 -0.504 20.319 1.00 . B B . 457 GLU OE2 1 1
1 1764 2 2 37 ASP C C -2.579 -0.200 25.211 1.00 . B B . 458 ASP C 1 1
1 1765 2 2 37 ASP CA C -1.272 0.501 25.585 1.00 . B B . 458 ASP CA 1 1
1 1766 2 2 37 ASP CB C -1.487 1.348 26.841 1.00 . B B . 458 ASP CB 1 1
1 1767 2 2 37 ASP CG C -1.549 0.435 28.067 1.00 . B B . 458 ASP CG 1 1
1 1768 2 2 37 ASP H H -0.682 2.330 24.616 1.00 . B B . 458 ASP H 1 1
1 1769 2 2 37 ASP HA H -0.507 -0.238 25.774 1.00 . B B . 458 ASP HA 1 1
1 1770 2 2 37 ASP HB2 H -0.669 2.044 26.951 1.00 . B B . 458 ASP HB2 1 1
1 1771 2 2 37 ASP HB3 H -2.415 1.894 26.752 1.00 . B B . 458 ASP HB3 1 1
1 1772 2 2 37 ASP N N -0.850 1.378 24.459 1.00 . B B . 458 ASP N 1 1
1 1773 2 2 37 ASP O O -2.782 -1.359 25.512 1.00 . B B . 458 ASP O 1 1
1 1774 2 2 37 ASP OD1 O -1.768 -0.751 27.888 1.00 . B B . 458 ASP OD1 1 1
1 1775 2 2 37 ASP OD2 O -1.375 0.939 29.165 1.00 . B B . 458 ASP OD2 1 1
1 1776 2 2 38 LEU C C -4.472 -1.335 23.249 1.00 . B B . 459 LEU C 1 1
1 1777 2 2 38 LEU CA C -4.756 -0.135 24.153 1.00 . B B . 459 LEU CA 1 1
1 1778 2 2 38 LEU CB C -5.612 0.888 23.398 1.00 . B B . 459 LEU CB 1 1
1 1779 2 2 38 LEU CD1 C -6.682 -0.607 21.696 1.00 . B B . 459 LEU CD1 1 1
1 1780 2 2 38 LEU CD2 C -7.494 -0.638 24.060 1.00 . B B . 459 LEU CD2 1 1
1 1781 2 2 38 LEU CG C -6.930 0.245 22.943 1.00 . B B . 459 LEU CG 1 1
1 1782 2 2 38 LEU H H -3.281 1.428 24.314 1.00 . B B . 459 LEU H 1 1
1 1783 2 2 38 LEU HA H -5.283 -0.465 25.036 1.00 . B B . 459 LEU HA 1 1
1 1784 2 2 38 LEU HB2 H -5.828 1.723 24.048 1.00 . B B . 459 LEU HB2 1 1
1 1785 2 2 38 LEU HB3 H -5.069 1.240 22.533 1.00 . B B . 459 LEU HB3 1 1
1 1786 2 2 38 LEU HD11 H -7.515 -0.503 21.017 1.00 . B B . 459 LEU HD11 1 1
1 1787 2 2 38 LEU HD12 H -6.578 -1.643 21.982 1.00 . B B . 459 LEU HD12 1 1
1 1788 2 2 38 LEU HD13 H -5.776 -0.276 21.208 1.00 . B B . 459 LEU HD13 1 1
1 1789 2 2 38 LEU HD21 H -7.146 -0.276 25.016 1.00 . B B . 459 LEU HD21 1 1
1 1790 2 2 38 LEU HD22 H -7.162 -1.655 23.917 1.00 . B B . 459 LEU HD22 1 1
1 1791 2 2 38 LEU HD23 H -8.573 -0.605 24.034 1.00 . B B . 459 LEU HD23 1 1
1 1792 2 2 38 LEU HG H -7.643 1.021 22.708 1.00 . B B . 459 LEU HG 1 1
1 1793 2 2 38 LEU N N -3.466 0.495 24.551 1.00 . B B . 459 LEU N 1 1
1 1794 2 2 38 LEU O O -5.087 -2.376 23.370 1.00 . B B . 459 LEU O 1 1
1 1795 2 2 39 ALA C C -2.681 -3.505 22.257 1.00 . B B . 460 ALA C 1 1
1 1796 2 2 39 ALA CA C -3.216 -2.332 21.435 1.00 . B B . 460 ALA CA 1 1
1 1797 2 2 39 ALA CB C -2.154 -1.889 20.427 1.00 . B B . 460 ALA CB 1 1
1 1798 2 2 39 ALA H H -3.056 -0.352 22.265 1.00 . B B . 460 ALA H 1 1
1 1799 2 2 39 ALA HA H -4.108 -2.639 20.908 1.00 . B B . 460 ALA HA 1 1
1 1800 2 2 39 ALA HB1 H -1.614 -2.754 20.069 1.00 . B B . 460 ALA HB1 1 1
1 1801 2 2 39 ALA HB2 H -1.466 -1.208 20.904 1.00 . B B . 460 ALA HB2 1 1
1 1802 2 2 39 ALA HB3 H -2.632 -1.394 19.594 1.00 . B B . 460 ALA HB3 1 1
1 1803 2 2 39 ALA N N -3.541 -1.199 22.344 1.00 . B B . 460 ALA N 1 1
1 1804 2 2 39 ALA O O -2.910 -4.655 21.940 1.00 . B B . 460 ALA O 1 1
1 1805 2 2 40 GLU C C -2.573 -5.143 24.741 1.00 . B B . 461 GLU C 1 1
1 1806 2 2 40 GLU CA C -1.420 -4.323 24.158 1.00 . B B . 461 GLU CA 1 1
1 1807 2 2 40 GLU CB C -0.592 -3.728 25.298 1.00 . B B . 461 GLU CB 1 1
1 1808 2 2 40 GLU CD C 1.452 -2.407 25.862 1.00 . B B . 461 GLU CD 1 1
1 1809 2 2 40 GLU CG C 0.612 -2.983 24.720 1.00 . B B . 461 GLU CG 1 1
1 1810 2 2 40 GLU H H -1.796 -2.289 23.555 1.00 . B B . 461 GLU H 1 1
1 1811 2 2 40 GLU HA H -0.793 -4.962 23.553 1.00 . B B . 461 GLU HA 1 1
1 1812 2 2 40 GLU HB2 H -1.202 -3.040 25.865 1.00 . B B . 461 GLU HB2 1 1
1 1813 2 2 40 GLU HB3 H -0.248 -4.521 25.945 1.00 . B B . 461 GLU HB3 1 1
1 1814 2 2 40 GLU HG2 H 1.214 -3.666 24.140 1.00 . B B . 461 GLU HG2 1 1
1 1815 2 2 40 GLU HG3 H 0.268 -2.179 24.086 1.00 . B B . 461 GLU HG3 1 1
1 1816 2 2 40 GLU N N -1.969 -3.223 23.315 1.00 . B B . 461 GLU N 1 1
1 1817 2 2 40 GLU O O -2.449 -6.329 24.972 1.00 . B B . 461 GLU O 1 1
1 1818 2 2 40 GLU OE1 O 0.989 -2.451 26.990 1.00 . B B . 461 GLU OE1 1 1
1 1819 2 2 40 GLU OE2 O 2.542 -1.933 25.589 1.00 . B B . 461 GLU OE2 1 1
1 1820 2 2 41 GLN C C -5.374 -6.267 24.519 1.00 . B B . 462 GLN C 1 1
1 1821 2 2 41 GLN CA C -4.853 -5.264 25.550 1.00 . B B . 462 GLN CA 1 1
1 1822 2 2 41 GLN CB C -5.966 -4.278 25.908 1.00 . B B . 462 GLN CB 1 1
1 1823 2 2 41 GLN CD C -4.905 -3.884 28.135 1.00 . B B . 462 GLN CD 1 1
1 1824 2 2 41 GLN CG C -5.417 -3.213 26.860 1.00 . B B . 462 GLN CG 1 1
1 1825 2 2 41 GLN H H -3.774 -3.563 24.788 1.00 . B B . 462 GLN H 1 1
1 1826 2 2 41 GLN HA H -4.540 -5.791 26.439 1.00 . B B . 462 GLN HA 1 1
1 1827 2 2 41 GLN HB2 H -6.330 -3.804 25.009 1.00 . B B . 462 GLN HB2 1 1
1 1828 2 2 41 GLN HB3 H -6.775 -4.808 26.389 1.00 . B B . 462 GLN HB3 1 1
1 1829 2 2 41 GLN HE21 H -3.180 -2.901 28.128 1.00 . B B . 462 GLN HE21 1 1
1 1830 2 2 41 GLN HE22 H -3.380 -4.005 29.401 1.00 . B B . 462 GLN HE22 1 1
1 1831 2 2 41 GLN HG2 H -4.607 -2.685 26.380 1.00 . B B . 462 GLN HG2 1 1
1 1832 2 2 41 GLN HG3 H -6.203 -2.516 27.111 1.00 . B B . 462 GLN HG3 1 1
1 1833 2 2 41 GLN N N -3.694 -4.520 24.981 1.00 . B B . 462 GLN N 1 1
1 1834 2 2 41 GLN NE2 N -3.727 -3.565 28.597 1.00 . B B . 462 GLN NE2 1 1
1 1835 2 2 41 GLN O O -5.249 -6.069 23.327 1.00 . B B . 462 GLN O 1 1
1 1836 2 2 41 GLN OE1 O -5.582 -4.708 28.717 1.00 . B B . 462 GLN OE1 1 1
1 1837 2 2 42 GLY C C -8.017 -8.319 24.033 1.00 . B B . 463 GLY C 1 1
1 1838 2 2 42 GLY CA C -6.488 -8.358 24.017 1.00 . B B . 463 GLY CA 1 1
1 1839 2 2 42 GLY H H -6.049 -7.484 25.935 1.00 . B B . 463 GLY H 1 1
1 1840 2 2 42 GLY HA2 H -6.133 -8.138 23.021 1.00 . B B . 463 GLY HA2 1 1
1 1841 2 2 42 GLY HA3 H -6.150 -9.341 24.311 1.00 . B B . 463 GLY HA3 1 1
1 1842 2 2 42 GLY N N -5.958 -7.344 24.970 1.00 . B B . 463 GLY N 1 1
1 1843 2 2 42 GLY O O -8.624 -7.741 24.912 1.00 . B B . 463 GLY O 1 1
1 1844 2 2 43 ILE C C -10.680 -9.429 24.368 1.00 . B B . 464 ILE C 1 1
1 1845 2 2 43 ILE CA C -10.136 -8.926 23.029 1.00 . B B . 464 ILE CA 1 1
1 1846 2 2 43 ILE CB C -10.620 -9.842 21.904 1.00 . B B . 464 ILE CB 1 1
1 1847 2 2 43 ILE CD1 C -10.878 -10.060 19.427 1.00 . B B . 464 ILE CD1 1 1
1 1848 2 2 43 ILE CG1 C -10.283 -9.210 20.552 1.00 . B B . 464 ILE CG1 1 1
1 1849 2 2 43 ILE CG2 C -12.134 -10.031 22.015 1.00 . B B . 464 ILE CG2 1 1
1 1850 2 2 43 ILE H H -8.140 -9.391 22.366 1.00 . B B . 464 ILE H 1 1
1 1851 2 2 43 ILE HA H -10.488 -7.921 22.852 1.00 . B B . 464 ILE HA 1 1
1 1852 2 2 43 ILE HB H -10.130 -10.801 21.985 1.00 . B B . 464 ILE HB 1 1
1 1853 2 2 43 ILE HD11 H -10.116 -10.268 18.691 1.00 . B B . 464 ILE HD11 1 1
1 1854 2 2 43 ILE HD12 H -11.691 -9.522 18.961 1.00 . B B . 464 ILE HD12 1 1
1 1855 2 2 43 ILE HD13 H -11.248 -10.988 19.835 1.00 . B B . 464 ILE HD13 1 1
1 1856 2 2 43 ILE HG12 H -10.696 -8.213 20.507 1.00 . B B . 464 ILE HG12 1 1
1 1857 2 2 43 ILE HG13 H -9.210 -9.160 20.435 1.00 . B B . 464 ILE HG13 1 1
1 1858 2 2 43 ILE HG21 H -12.631 -9.102 21.776 1.00 . B B . 464 ILE HG21 1 1
1 1859 2 2 43 ILE HG22 H -12.388 -10.325 23.023 1.00 . B B . 464 ILE HG22 1 1
1 1860 2 2 43 ILE HG23 H -12.453 -10.798 21.325 1.00 . B B . 464 ILE HG23 1 1
1 1861 2 2 43 ILE N N -8.647 -8.930 23.067 1.00 . B B . 464 ILE N 1 1
1 1862 2 2 43 ILE O O -11.695 -8.965 24.850 1.00 . B B . 464 ILE O 1 1
1 1863 2 2 44 ASP C C -10.316 -9.827 27.357 1.00 . B B . 465 ASP C 1 1
1 1864 2 2 44 ASP CA C -10.492 -10.900 26.282 1.00 . B B . 465 ASP CA 1 1
1 1865 2 2 44 ASP CB C -9.680 -12.140 26.660 1.00 . B B . 465 ASP CB 1 1
1 1866 2 2 44 ASP CG C -9.981 -13.268 25.671 1.00 . B B . 465 ASP CG 1 1
1 1867 2 2 44 ASP H H -9.195 -10.731 24.570 1.00 . B B . 465 ASP H 1 1
1 1868 2 2 44 ASP HA H -11.535 -11.164 26.203 1.00 . B B . 465 ASP HA 1 1
1 1869 2 2 44 ASP HB2 H -8.628 -11.903 26.627 1.00 . B B . 465 ASP HB2 1 1
1 1870 2 2 44 ASP HB3 H -9.947 -12.454 27.658 1.00 . B B . 465 ASP HB3 1 1
1 1871 2 2 44 ASP N N -10.012 -10.372 24.974 1.00 . B B . 465 ASP N 1 1
1 1872 2 2 44 ASP O O -11.109 -9.713 28.270 1.00 . B B . 465 ASP O 1 1
1 1873 2 2 44 ASP OD1 O -10.940 -13.138 24.928 1.00 . B B . 465 ASP OD1 1 1
1 1874 2 2 44 ASP OD2 O -9.247 -14.242 25.674 1.00 . B B . 465 ASP OD2 1 1
1 1875 2 2 45 ASP C C -10.109 -6.872 28.089 1.00 . B B . 466 ASP C 1 1
1 1876 2 2 45 ASP CA C -9.058 -7.969 28.267 1.00 . B B . 466 ASP CA 1 1
1 1877 2 2 45 ASP CB C -7.662 -7.373 28.078 1.00 . B B . 466 ASP CB 1 1
1 1878 2 2 45 ASP CG C -6.607 -8.421 28.437 1.00 . B B . 466 ASP CG 1 1
1 1879 2 2 45 ASP H H -8.656 -9.144 26.507 1.00 . B B . 466 ASP H 1 1
1 1880 2 2 45 ASP HA H -9.139 -8.389 29.258 1.00 . B B . 466 ASP HA 1 1
1 1881 2 2 45 ASP HB2 H -7.535 -7.072 27.048 1.00 . B B . 466 ASP HB2 1 1
1 1882 2 2 45 ASP HB3 H -7.548 -6.512 28.721 1.00 . B B . 466 ASP HB3 1 1
1 1883 2 2 45 ASP N N -9.283 -9.037 27.253 1.00 . B B . 466 ASP N 1 1
1 1884 2 2 45 ASP O O -10.513 -6.226 29.036 1.00 . B B . 466 ASP O 1 1
1 1885 2 2 45 ASP OD1 O -6.977 -9.435 29.007 1.00 . B B . 466 ASP OD1 1 1
1 1886 2 2 45 ASP OD2 O -5.447 -8.193 28.136 1.00 . B B . 466 ASP OD2 1 1
1 1887 2 2 46 LEU C C -12.946 -6.102 27.125 1.00 . B B . 467 LEU C 1 1
1 1888 2 2 46 LEU CA C -11.582 -5.602 26.645 1.00 . B B . 467 LEU CA 1 1
1 1889 2 2 46 LEU CB C -11.653 -5.283 25.150 1.00 . B B . 467 LEU CB 1 1
1 1890 2 2 46 LEU CD1 C -10.356 -4.384 23.213 1.00 . B B . 467 LEU CD1 1 1
1 1891 2 2 46 LEU CD2 C -9.605 -3.909 25.549 1.00 . B B . 467 LEU CD2 1 1
1 1892 2 2 46 LEU CG C -10.253 -4.949 24.632 1.00 . B B . 467 LEU CG 1 1
1 1893 2 2 46 LEU H H -10.218 -7.189 26.131 1.00 . B B . 467 LEU H 1 1
1 1894 2 2 46 LEU HA H -11.314 -4.709 27.191 1.00 . B B . 467 LEU HA 1 1
1 1895 2 2 46 LEU HB2 H -12.039 -6.140 24.618 1.00 . B B . 467 LEU HB2 1 1
1 1896 2 2 46 LEU HB3 H -12.306 -4.438 24.993 1.00 . B B . 467 LEU HB3 1 1
1 1897 2 2 46 LEU HD11 H -9.568 -3.664 23.055 1.00 . B B . 467 LEU HD11 1 1
1 1898 2 2 46 LEU HD12 H -11.315 -3.903 23.086 1.00 . B B . 467 LEU HD12 1 1
1 1899 2 2 46 LEU HD13 H -10.259 -5.188 22.498 1.00 . B B . 467 LEU HD13 1 1
1 1900 2 2 46 LEU HD21 H -8.906 -4.398 26.210 1.00 . B B . 467 LEU HD21 1 1
1 1901 2 2 46 LEU HD22 H -10.370 -3.417 26.132 1.00 . B B . 467 LEU HD22 1 1
1 1902 2 2 46 LEU HD23 H -9.083 -3.178 24.950 1.00 . B B . 467 LEU HD23 1 1
1 1903 2 2 46 LEU HG H -9.650 -5.845 24.620 1.00 . B B . 467 LEU HG 1 1
1 1904 2 2 46 LEU N N -10.556 -6.656 26.882 1.00 . B B . 467 LEU N 1 1
1 1905 2 2 46 LEU O O -13.795 -5.332 27.526 1.00 . B B . 467 LEU O 1 1
1 1906 2 2 47 ALA C C -14.711 -7.550 29.000 1.00 . B B . 468 ALA C 1 1
1 1907 2 2 47 ALA CA C -14.471 -7.938 27.540 1.00 . B B . 468 ALA CA 1 1
1 1908 2 2 47 ALA CB C -14.454 -9.463 27.414 1.00 . B B . 468 ALA CB 1 1
1 1909 2 2 47 ALA H H -12.464 -7.994 26.758 1.00 . B B . 468 ALA H 1 1
1 1910 2 2 47 ALA HA H -15.262 -7.535 26.925 1.00 . B B . 468 ALA HA 1 1
1 1911 2 2 47 ALA HB1 H -14.576 -9.906 28.391 1.00 . B B . 468 ALA HB1 1 1
1 1912 2 2 47 ALA HB2 H -13.513 -9.779 26.989 1.00 . B B . 468 ALA HB2 1 1
1 1913 2 2 47 ALA HB3 H -15.263 -9.780 26.772 1.00 . B B . 468 ALA HB3 1 1
1 1914 2 2 47 ALA N N -13.162 -7.389 27.086 1.00 . B B . 468 ALA N 1 1
1 1915 2 2 47 ALA O O -15.834 -7.496 29.461 1.00 . B B . 468 ALA O 1 1
1 1916 2 2 48 ASP C C -14.886 -5.784 31.271 1.00 . B B . 469 ASP C 1 1
1 1917 2 2 48 ASP CA C -13.838 -6.895 31.163 1.00 . B B . 469 ASP CA 1 1
1 1918 2 2 48 ASP CB C -12.505 -6.394 31.721 1.00 . B B . 469 ASP CB 1 1
1 1919 2 2 48 ASP CG C -11.496 -7.545 31.739 1.00 . B B . 469 ASP CG 1 1
1 1920 2 2 48 ASP H H -12.768 -7.328 29.344 1.00 . B B . 469 ASP H 1 1
1 1921 2 2 48 ASP HA H -14.165 -7.754 31.729 1.00 . B B . 469 ASP HA 1 1
1 1922 2 2 48 ASP HB2 H -12.130 -5.596 31.097 1.00 . B B . 469 ASP HB2 1 1
1 1923 2 2 48 ASP HB3 H -12.650 -6.027 32.726 1.00 . B B . 469 ASP HB3 1 1
1 1924 2 2 48 ASP N N -13.666 -7.278 29.733 1.00 . B B . 469 ASP N 1 1
1 1925 2 2 48 ASP O O -15.631 -5.713 32.227 1.00 . B B . 469 ASP O 1 1
1 1926 2 2 48 ASP OD1 O -11.917 -8.677 31.570 1.00 . B B . 469 ASP OD1 1 1
1 1927 2 2 48 ASP OD2 O -10.321 -7.273 31.922 1.00 . B B . 469 ASP OD2 1 1
1 1928 2 2 49 ILE C C -17.139 -4.164 29.452 1.00 . B B . 470 ILE C 1 1
1 1929 2 2 49 ILE CA C -15.948 -3.814 30.346 1.00 . B B . 470 ILE CA 1 1
1 1930 2 2 49 ILE CB C -15.303 -2.518 29.850 1.00 . B B . 470 ILE CB 1 1
1 1931 2 2 49 ILE CD1 C -13.280 -1.062 30.038 1.00 . B B . 470 ILE CD1 1 1
1 1932 2 2 49 ILE CG1 C -14.043 -2.228 30.669 1.00 . B B . 470 ILE CG1 1 1
1 1933 2 2 49 ILE CG2 C -16.292 -1.362 30.011 1.00 . B B . 470 ILE CG2 1 1
1 1934 2 2 49 ILE H H -14.338 -4.992 29.534 1.00 . B B . 470 ILE H 1 1
1 1935 2 2 49 ILE HA H -16.288 -3.680 31.363 1.00 . B B . 470 ILE HA 1 1
1 1936 2 2 49 ILE HB H -15.038 -2.623 28.809 1.00 . B B . 470 ILE HB 1 1
1 1937 2 2 49 ILE HD11 H -12.965 -0.377 30.811 1.00 . B B . 470 ILE HD11 1 1
1 1938 2 2 49 ILE HD12 H -13.923 -0.546 29.340 1.00 . B B . 470 ILE HD12 1 1
1 1939 2 2 49 ILE HD13 H -12.412 -1.440 29.517 1.00 . B B . 470 ILE HD13 1 1
1 1940 2 2 49 ILE HG12 H -14.323 -1.970 31.680 1.00 . B B . 470 ILE HG12 1 1
1 1941 2 2 49 ILE HG13 H -13.413 -3.105 30.683 1.00 . B B . 470 ILE HG13 1 1
1 1942 2 2 49 ILE HG21 H -16.774 -1.167 29.064 1.00 . B B . 470 ILE HG21 1 1
1 1943 2 2 49 ILE HG22 H -15.763 -0.478 30.335 1.00 . B B . 470 ILE HG22 1 1
1 1944 2 2 49 ILE HG23 H -17.037 -1.626 30.747 1.00 . B B . 470 ILE HG23 1 1
1 1945 2 2 49 ILE N N -14.948 -4.917 30.297 1.00 . B B . 470 ILE N 1 1
1 1946 2 2 49 ILE O O -16.982 -4.496 28.294 1.00 . B B . 470 ILE O 1 1
1 1947 2 2 50 GLU C C -19.703 -3.368 28.064 1.00 . B B . 471 GLU C 1 1
1 1948 2 2 50 GLU CA C -19.530 -4.422 29.160 1.00 . B B . 471 GLU CA 1 1
1 1949 2 2 50 GLU CB C -20.772 -4.434 30.054 1.00 . B B . 471 GLU CB 1 1
1 1950 2 2 50 GLU CD C -21.828 -5.474 32.066 1.00 . B B . 471 GLU CD 1 1
1 1951 2 2 50 GLU CG C -20.569 -5.431 31.197 1.00 . B B . 471 GLU CG 1 1
1 1952 2 2 50 GLU H H -18.436 -3.822 30.917 1.00 . B B . 471 GLU H 1 1
1 1953 2 2 50 GLU HA H -19.402 -5.394 28.708 1.00 . B B . 471 GLU HA 1 1
1 1954 2 2 50 GLU HB2 H -20.931 -3.446 30.462 1.00 . B B . 471 GLU HB2 1 1
1 1955 2 2 50 GLU HB3 H -21.633 -4.725 29.471 1.00 . B B . 471 GLU HB3 1 1
1 1956 2 2 50 GLU HG2 H -20.379 -6.412 30.789 1.00 . B B . 471 GLU HG2 1 1
1 1957 2 2 50 GLU HG3 H -19.727 -5.122 31.799 1.00 . B B . 471 GLU HG3 1 1
1 1958 2 2 50 GLU N N -18.331 -4.093 29.980 1.00 . B B . 471 GLU N 1 1
1 1959 2 2 50 GLU O O -20.160 -3.659 26.977 1.00 . B B . 471 GLU O 1 1
1 1960 2 2 50 GLU OE1 O -22.652 -4.586 31.924 1.00 . B B . 471 GLU OE1 1 1
1 1961 2 2 50 GLU OE2 O -21.946 -6.395 32.858 1.00 . B B . 471 GLU OE2 1 1
1 1962 2 2 51 GLY C C -18.799 -1.510 26.022 1.00 . B B . 472 GLY C 1 1
1 1963 2 2 51 GLY CA C -19.486 -1.074 27.318 1.00 . B B . 472 GLY CA 1 1
1 1964 2 2 51 GLY H H -18.976 -1.932 29.226 1.00 . B B . 472 GLY H 1 1
1 1965 2 2 51 GLY HA2 H -20.535 -0.897 27.128 1.00 . B B . 472 GLY HA2 1 1
1 1966 2 2 51 GLY HA3 H -19.028 -0.166 27.680 1.00 . B B . 472 GLY HA3 1 1
1 1967 2 2 51 GLY N N -19.342 -2.146 28.342 1.00 . B B . 472 GLY N 1 1
1 1968 2 2 51 GLY O O -19.212 -1.148 24.938 1.00 . B B . 472 GLY O 1 1
1 1969 2 2 52 LEU C C -17.451 -4.177 24.571 1.00 . B B . 473 LEU C 1 1
1 1970 2 2 52 LEU CA C -17.041 -2.740 24.897 1.00 . B B . 473 LEU CA 1 1
1 1971 2 2 52 LEU CB C -15.532 -2.681 25.131 1.00 . B B . 473 LEU CB 1 1
1 1972 2 2 52 LEU CD1 C -13.577 -1.151 25.417 1.00 . B B . 473 LEU CD1 1 1
1 1973 2 2 52 LEU CD2 C -15.600 -0.377 24.171 1.00 . B B . 473 LEU CD2 1 1
1 1974 2 2 52 LEU CG C -15.104 -1.228 25.341 1.00 . B B . 473 LEU CG 1 1
1 1975 2 2 52 LEU H H -17.435 -2.564 27.008 1.00 . B B . 473 LEU H 1 1
1 1976 2 2 52 LEU HA H -17.301 -2.096 24.070 1.00 . B B . 473 LEU HA 1 1
1 1977 2 2 52 LEU HB2 H -15.282 -3.260 26.007 1.00 . B B . 473 LEU HB2 1 1
1 1978 2 2 52 LEU HB3 H -15.018 -3.088 24.273 1.00 . B B . 473 LEU HB3 1 1
1 1979 2 2 52 LEU HD11 H -13.286 -0.223 25.886 1.00 . B B . 473 LEU HD11 1 1
1 1980 2 2 52 LEU HD12 H -13.165 -1.194 24.419 1.00 . B B . 473 LEU HD12 1 1
1 1981 2 2 52 LEU HD13 H -13.203 -1.982 25.997 1.00 . B B . 473 LEU HD13 1 1
1 1982 2 2 52 LEU HD21 H -16.533 0.096 24.441 1.00 . B B . 473 LEU HD21 1 1
1 1983 2 2 52 LEU HD22 H -15.752 -1.006 23.307 1.00 . B B . 473 LEU HD22 1 1
1 1984 2 2 52 LEU HD23 H -14.866 0.381 23.940 1.00 . B B . 473 LEU HD23 1 1
1 1985 2 2 52 LEU HG H -15.528 -0.857 26.263 1.00 . B B . 473 LEU HG 1 1
1 1986 2 2 52 LEU N N -17.753 -2.283 26.124 1.00 . B B . 473 LEU N 1 1
1 1987 2 2 52 LEU O O -17.603 -5.004 25.449 1.00 . B B . 473 LEU O 1 1
1 1988 2 2 53 THR C C -16.812 -6.605 22.362 1.00 . B B . 474 THR C 1 1
1 1989 2 2 53 THR CA C -18.025 -5.868 22.934 1.00 . B B . 474 THR CA 1 1
1 1990 2 2 53 THR CB C -19.131 -5.809 21.876 1.00 . B B . 474 THR CB 1 1
1 1991 2 2 53 THR CG2 C -19.695 -7.212 21.646 1.00 . B B . 474 THR CG2 1 1
1 1992 2 2 53 THR H H -17.498 -3.802 22.622 1.00 . B B . 474 THR H 1 1
1 1993 2 2 53 THR HA H -18.387 -6.392 23.806 1.00 . B B . 474 THR HA 1 1
1 1994 2 2 53 THR HB H -18.724 -5.433 20.951 1.00 . B B . 474 THR HB 1 1
1 1995 2 2 53 THR HG1 H -20.689 -5.424 22.975 1.00 . B B . 474 THR HG1 1 1
1 1996 2 2 53 THR HG21 H -20.680 -7.136 21.211 1.00 . B B . 474 THR HG21 1 1
1 1997 2 2 53 THR HG22 H -19.756 -7.735 22.588 1.00 . B B . 474 THR HG22 1 1
1 1998 2 2 53 THR HG23 H -19.046 -7.754 20.974 1.00 . B B . 474 THR HG23 1 1
1 1999 2 2 53 THR N N -17.628 -4.483 23.315 1.00 . B B . 474 THR N 1 1
1 2000 2 2 53 THR O O -15.836 -6.000 21.967 1.00 . B B . 474 THR O 1 1
1 2001 2 2 53 THR OG1 O -20.167 -4.948 22.325 1.00 . B B . 474 THR OG1 1 1
1 2002 2 2 54 ASP C C -15.435 -8.227 20.332 1.00 . B B . 475 ASP C 1 1
1 2003 2 2 54 ASP CA C -15.715 -8.680 21.767 1.00 . B B . 475 ASP CA 1 1
1 2004 2 2 54 ASP CB C -16.052 -10.172 21.775 1.00 . B B . 475 ASP CB 1 1
1 2005 2 2 54 ASP CG C -16.239 -10.645 23.218 1.00 . B B . 475 ASP CG 1 1
1 2006 2 2 54 ASP H H -17.663 -8.378 22.637 1.00 . B B . 475 ASP H 1 1
1 2007 2 2 54 ASP HA H -14.841 -8.504 22.377 1.00 . B B . 475 ASP HA 1 1
1 2008 2 2 54 ASP HB2 H -16.964 -10.338 21.221 1.00 . B B . 475 ASP HB2 1 1
1 2009 2 2 54 ASP HB3 H -15.246 -10.726 21.316 1.00 . B B . 475 ASP HB3 1 1
1 2010 2 2 54 ASP N N -16.866 -7.908 22.314 1.00 . B B . 475 ASP N 1 1
1 2011 2 2 54 ASP O O -14.299 -8.135 19.910 1.00 . B B . 475 ASP O 1 1
1 2012 2 2 54 ASP OD1 O -15.857 -9.911 24.115 1.00 . B B . 475 ASP OD1 1 1
1 2013 2 2 54 ASP OD2 O -16.760 -11.733 23.402 1.00 . B B . 475 ASP OD2 1 1
1 2014 2 2 55 GLU C C -15.737 -6.056 18.168 1.00 . B B . 476 GLU C 1 1
1 2015 2 2 55 GLU CA C -16.257 -7.495 18.174 1.00 . B B . 476 GLU CA 1 1
1 2016 2 2 55 GLU CB C -17.584 -7.560 17.418 1.00 . B B . 476 GLU CB 1 1
1 2017 2 2 55 GLU CD C -18.675 -7.294 15.186 1.00 . B B . 476 GLU CD 1 1
1 2018 2 2 55 GLU CG C -17.338 -7.306 15.929 1.00 . B B . 476 GLU CG 1 1
1 2019 2 2 55 GLU H H -17.371 -8.021 19.940 1.00 . B B . 476 GLU H 1 1
1 2020 2 2 55 GLU HA H -15.537 -8.139 17.693 1.00 . B B . 476 GLU HA 1 1
1 2021 2 2 55 GLU HB2 H -18.025 -8.538 17.548 1.00 . B B . 476 GLU HB2 1 1
1 2022 2 2 55 GLU HB3 H -18.254 -6.809 17.805 1.00 . B B . 476 GLU HB3 1 1
1 2023 2 2 55 GLU HG2 H -16.847 -6.353 15.803 1.00 . B B . 476 GLU HG2 1 1
1 2024 2 2 55 GLU HG3 H -16.711 -8.089 15.529 1.00 . B B . 476 GLU HG3 1 1
1 2025 2 2 55 GLU N N -16.463 -7.942 19.580 1.00 . B B . 476 GLU N 1 1
1 2026 2 2 55 GLU O O -14.802 -5.726 17.467 1.00 . B B . 476 GLU O 1 1
1 2027 2 2 55 GLU OE1 O -19.691 -7.492 15.832 1.00 . B B . 476 GLU OE1 1 1
1 2028 2 2 55 GLU OE2 O -18.661 -7.086 13.984 1.00 . B B . 476 GLU OE2 1 1
1 2029 2 2 56 LYS C C -14.498 -3.710 19.641 1.00 . B B . 477 LYS C 1 1
1 2030 2 2 56 LYS CA C -15.878 -3.780 18.983 1.00 . B B . 477 LYS CA 1 1
1 2031 2 2 56 LYS CB C -16.871 -2.944 19.792 1.00 . B B . 477 LYS CB 1 1
1 2032 2 2 56 LYS CD C -17.387 -0.650 20.634 1.00 . B B . 477 LYS CD 1 1
1 2033 2 2 56 LYS CE C -17.136 0.841 20.403 1.00 . B B . 477 LYS CE 1 1
1 2034 2 2 56 LYS CG C -16.476 -1.469 19.717 1.00 . B B . 477 LYS CG 1 1
1 2035 2 2 56 LYS H H -17.091 -5.482 19.502 1.00 . B B . 477 LYS H 1 1
1 2036 2 2 56 LYS HA H -15.817 -3.393 17.976 1.00 . B B . 477 LYS HA 1 1
1 2037 2 2 56 LYS HB2 H -17.864 -3.072 19.386 1.00 . B B . 477 LYS HB2 1 1
1 2038 2 2 56 LYS HB3 H -16.859 -3.266 20.821 1.00 . B B . 477 LYS HB3 1 1
1 2039 2 2 56 LYS HD2 H -18.419 -0.879 20.414 1.00 . B B . 477 LYS HD2 1 1
1 2040 2 2 56 LYS HD3 H -17.176 -0.895 21.664 1.00 . B B . 477 LYS HD3 1 1
1 2041 2 2 56 LYS HE2 H -17.456 1.399 21.270 1.00 . B B . 477 LYS HE2 1 1
1 2042 2 2 56 LYS HE3 H -16.082 1.007 20.237 1.00 . B B . 477 LYS HE3 1 1
1 2043 2 2 56 LYS HG2 H -15.450 -1.354 20.033 1.00 . B B . 477 LYS HG2 1 1
1 2044 2 2 56 LYS HG3 H -16.581 -1.121 18.701 1.00 . B B . 477 LYS HG3 1 1
1 2045 2 2 56 LYS HZ1 H -17.619 0.735 18.380 1.00 . B B . 477 LYS HZ1 1 1
1 2046 2 2 56 LYS HZ2 H -17.707 2.301 19.032 1.00 . B B . 477 LYS HZ2 1 1
1 2047 2 2 56 LYS HZ3 H -18.921 1.164 19.380 1.00 . B B . 477 LYS HZ3 1 1
1 2048 2 2 56 LYS N N -16.338 -5.196 18.944 1.00 . B B . 477 LYS N 1 1
1 2049 2 2 56 LYS NZ N -17.904 1.294 19.209 1.00 . B B . 477 LYS NZ 1 1
1 2050 2 2 56 LYS O O -13.652 -2.930 19.250 1.00 . B B . 477 LYS O 1 1
1 2051 2 2 57 ALA C C -11.851 -4.930 20.339 1.00 . B B . 478 ALA C 1 1
1 2052 2 2 57 ALA CA C -12.942 -4.499 21.322 1.00 . B B . 478 ALA CA 1 1
1 2053 2 2 57 ALA CB C -12.967 -5.462 22.509 1.00 . B B . 478 ALA CB 1 1
1 2054 2 2 57 ALA H H -14.961 -5.140 20.938 1.00 . B B . 478 ALA H 1 1
1 2055 2 2 57 ALA HA H -12.734 -3.499 21.674 1.00 . B B . 478 ALA HA 1 1
1 2056 2 2 57 ALA HB1 H -13.191 -4.915 23.413 1.00 . B B . 478 ALA HB1 1 1
1 2057 2 2 57 ALA HB2 H -12.003 -5.939 22.607 1.00 . B B . 478 ALA HB2 1 1
1 2058 2 2 57 ALA HB3 H -13.725 -6.214 22.347 1.00 . B B . 478 ALA HB3 1 1
1 2059 2 2 57 ALA N N -14.265 -4.519 20.638 1.00 . B B . 478 ALA N 1 1
1 2060 2 2 57 ALA O O -10.798 -4.330 20.263 1.00 . B B . 478 ALA O 1 1
1 2061 2 2 58 GLY C C -10.836 -5.359 17.555 1.00 . B B . 479 GLY C 1 1
1 2062 2 2 58 GLY CA C -11.069 -6.439 18.613 1.00 . B B . 479 GLY CA 1 1
1 2063 2 2 58 GLY H H -12.949 -6.442 19.666 1.00 . B B . 479 GLY H 1 1
1 2064 2 2 58 GLY HA2 H -10.145 -6.637 19.133 1.00 . B B . 479 GLY HA2 1 1
1 2065 2 2 58 GLY HA3 H -11.415 -7.343 18.135 1.00 . B B . 479 GLY HA3 1 1
1 2066 2 2 58 GLY N N -12.094 -5.969 19.588 1.00 . B B . 479 GLY N 1 1
1 2067 2 2 58 GLY O O -9.715 -5.075 17.182 1.00 . B B . 479 GLY O 1 1
1 2068 2 2 59 ALA C C -10.843 -2.572 16.593 1.00 . B B . 480 ALA C 1 1
1 2069 2 2 59 ALA CA C -11.721 -3.695 16.036 1.00 . B B . 480 ALA CA 1 1
1 2070 2 2 59 ALA CB C -13.094 -3.134 15.664 1.00 . B B . 480 ALA CB 1 1
1 2071 2 2 59 ALA H H -12.780 -4.998 17.384 1.00 . B B . 480 ALA H 1 1
1 2072 2 2 59 ALA HA H -11.253 -4.116 15.159 1.00 . B B . 480 ALA HA 1 1
1 2073 2 2 59 ALA HB1 H -13.352 -3.450 14.664 1.00 . B B . 480 ALA HB1 1 1
1 2074 2 2 59 ALA HB2 H -13.065 -2.055 15.705 1.00 . B B . 480 ALA HB2 1 1
1 2075 2 2 59 ALA HB3 H -13.833 -3.502 16.360 1.00 . B B . 480 ALA HB3 1 1
1 2076 2 2 59 ALA N N -11.884 -4.755 17.070 1.00 . B B . 480 ALA N 1 1
1 2077 2 2 59 ALA O O -10.083 -1.951 15.877 1.00 . B B . 480 ALA O 1 1
1 2078 2 2 60 LEU C C -8.666 -1.699 18.600 1.00 . B B . 481 LEU C 1 1
1 2079 2 2 60 LEU CA C -10.114 -1.223 18.470 1.00 . B B . 481 LEU CA 1 1
1 2080 2 2 60 LEU CB C -10.661 -0.874 19.855 1.00 . B B . 481 LEU CB 1 1
1 2081 2 2 60 LEU CD1 C -12.501 0.308 21.062 1.00 . B B . 481 LEU CD1 1 1
1 2082 2 2 60 LEU CD2 C -12.022 0.854 18.671 1.00 . B B . 481 LEU CD2 1 1
1 2083 2 2 60 LEU CG C -12.057 -0.265 19.714 1.00 . B B . 481 LEU CG 1 1
1 2084 2 2 60 LEU H H -11.562 -2.818 18.428 1.00 . B B . 481 LEU H 1 1
1 2085 2 2 60 LEU HA H -10.151 -0.348 17.838 1.00 . B B . 481 LEU HA 1 1
1 2086 2 2 60 LEU HB2 H -10.719 -1.770 20.455 1.00 . B B . 481 LEU HB2 1 1
1 2087 2 2 60 LEU HB3 H -10.004 -0.163 20.333 1.00 . B B . 481 LEU HB3 1 1
1 2088 2 2 60 LEU HD11 H -13.432 -0.152 21.359 1.00 . B B . 481 LEU HD11 1 1
1 2089 2 2 60 LEU HD12 H -12.640 1.375 20.971 1.00 . B B . 481 LEU HD12 1 1
1 2090 2 2 60 LEU HD13 H -11.745 0.105 21.806 1.00 . B B . 481 LEU HD13 1 1
1 2091 2 2 60 LEU HD21 H -11.003 1.183 18.530 1.00 . B B . 481 LEU HD21 1 1
1 2092 2 2 60 LEU HD22 H -12.625 1.683 19.011 1.00 . B B . 481 LEU HD22 1 1
1 2093 2 2 60 LEU HD23 H -12.414 0.485 17.734 1.00 . B B . 481 LEU HD23 1 1
1 2094 2 2 60 LEU HG H -12.753 -1.028 19.400 1.00 . B B . 481 LEU HG 1 1
1 2095 2 2 60 LEU N N -10.942 -2.306 17.867 1.00 . B B . 481 LEU N 1 1
1 2096 2 2 60 LEU O O -7.735 -0.933 18.447 1.00 . B B . 481 LEU O 1 1
1 2097 2 2 61 ILE C C -6.349 -3.361 17.684 1.00 . B B . 482 ILE C 1 1
1 2098 2 2 61 ILE CA C -7.079 -3.478 19.024 1.00 . B B . 482 ILE CA 1 1
1 2099 2 2 61 ILE CB C -7.126 -4.946 19.451 1.00 . B B . 482 ILE CB 1 1
1 2100 2 2 61 ILE CD1 C -7.899 -6.533 21.219 1.00 . B B . 482 ILE CD1 1 1
1 2101 2 2 61 ILE CG1 C -7.792 -5.059 20.824 1.00 . B B . 482 ILE CG1 1 1
1 2102 2 2 61 ILE CG2 C -5.702 -5.499 19.529 1.00 . B B . 482 ILE CG2 1 1
1 2103 2 2 61 ILE H H -9.232 -3.558 19.003 1.00 . B B . 482 ILE H 1 1
1 2104 2 2 61 ILE HA H -6.553 -2.903 19.772 1.00 . B B . 482 ILE HA 1 1
1 2105 2 2 61 ILE HB H -7.694 -5.513 18.729 1.00 . B B . 482 ILE HB 1 1
1 2106 2 2 61 ILE HD11 H -7.278 -6.721 22.082 1.00 . B B . 482 ILE HD11 1 1
1 2107 2 2 61 ILE HD12 H -7.568 -7.151 20.397 1.00 . B B . 482 ILE HD12 1 1
1 2108 2 2 61 ILE HD13 H -8.926 -6.769 21.455 1.00 . B B . 482 ILE HD13 1 1
1 2109 2 2 61 ILE HG12 H -7.198 -4.532 21.557 1.00 . B B . 482 ILE HG12 1 1
1 2110 2 2 61 ILE HG13 H -8.780 -4.625 20.782 1.00 . B B . 482 ILE HG13 1 1
1 2111 2 2 61 ILE HG21 H -5.043 -4.743 19.930 1.00 . B B . 482 ILE HG21 1 1
1 2112 2 2 61 ILE HG22 H -5.369 -5.778 18.540 1.00 . B B . 482 ILE HG22 1 1
1 2113 2 2 61 ILE HG23 H -5.687 -6.367 20.172 1.00 . B B . 482 ILE HG23 1 1
1 2114 2 2 61 ILE N N -8.468 -2.957 18.882 1.00 . B B . 482 ILE N 1 1
1 2115 2 2 61 ILE O O -5.280 -2.790 17.597 1.00 . B B . 482 ILE O 1 1
1 2116 2 2 62 MET C C -6.087 -2.350 14.909 1.00 . B B . 483 MET C 1 1
1 2117 2 2 62 MET CA C -6.252 -3.818 15.308 1.00 . B B . 483 MET CA 1 1
1 2118 2 2 62 MET CB C -7.108 -4.536 14.261 1.00 . B B . 483 MET CB 1 1
1 2119 2 2 62 MET CE C -5.247 -6.981 14.031 1.00 . B B . 483 MET CE 1 1
1 2120 2 2 62 MET CG C -7.599 -5.875 14.821 1.00 . B B . 483 MET CG 1 1
1 2121 2 2 62 MET H H -7.778 -4.355 16.730 1.00 . B B . 483 MET H 1 1
1 2122 2 2 62 MET HA H -5.280 -4.287 15.362 1.00 . B B . 483 MET HA 1 1
1 2123 2 2 62 MET HB2 H -7.958 -3.920 14.008 1.00 . B B . 483 MET HB2 1 1
1 2124 2 2 62 MET HB3 H -6.517 -4.713 13.375 1.00 . B B . 483 MET HB3 1 1
1 2125 2 2 62 MET HE1 H -4.442 -6.259 14.018 1.00 . B B . 483 MET HE1 1 1
1 2126 2 2 62 MET HE2 H -5.883 -6.823 13.176 1.00 . B B . 483 MET HE2 1 1
1 2127 2 2 62 MET HE3 H -4.840 -7.983 13.995 1.00 . B B . 483 MET HE3 1 1
1 2128 2 2 62 MET HG2 H -8.348 -5.696 15.578 1.00 . B B . 483 MET HG2 1 1
1 2129 2 2 62 MET HG3 H -8.029 -6.461 14.023 1.00 . B B . 483 MET HG3 1 1
1 2130 2 2 62 MET N N -6.916 -3.898 16.639 1.00 . B B . 483 MET N 1 1
1 2131 2 2 62 MET O O -5.059 -1.946 14.402 1.00 . B B . 483 MET O 1 1
1 2132 2 2 62 MET SD S -6.209 -6.779 15.550 1.00 . B B . 483 MET SD 1 1
1 2133 2 2 63 ALA C C -5.803 0.525 15.493 1.00 . B B . 484 ALA C 1 1
1 2134 2 2 63 ALA CA C -6.990 -0.107 14.764 1.00 . B B . 484 ALA CA 1 1
1 2135 2 2 63 ALA CB C -8.279 0.613 15.166 1.00 . B B . 484 ALA CB 1 1
1 2136 2 2 63 ALA H H -7.912 -1.892 15.541 1.00 . B B . 484 ALA H 1 1
1 2137 2 2 63 ALA HA H -6.846 -0.018 13.697 1.00 . B B . 484 ALA HA 1 1
1 2138 2 2 63 ALA HB1 H -8.414 0.538 16.235 1.00 . B B . 484 ALA HB1 1 1
1 2139 2 2 63 ALA HB2 H -9.118 0.156 14.664 1.00 . B B . 484 ALA HB2 1 1
1 2140 2 2 63 ALA HB3 H -8.213 1.653 14.883 1.00 . B B . 484 ALA HB3 1 1
1 2141 2 2 63 ALA N N -7.091 -1.548 15.132 1.00 . B B . 484 ALA N 1 1
1 2142 2 2 63 ALA O O -5.001 1.224 14.904 1.00 . B B . 484 ALA O 1 1
1 2143 2 2 64 ALA C C -3.232 0.274 17.042 1.00 . B B . 485 ALA C 1 1
1 2144 2 2 64 ALA CA C -4.549 0.877 17.535 1.00 . B B . 485 ALA CA 1 1
1 2145 2 2 64 ALA CB C -4.724 0.571 19.024 1.00 . B B . 485 ALA CB 1 1
1 2146 2 2 64 ALA H H -6.341 -0.278 17.227 1.00 . B B . 485 ALA H 1 1
1 2147 2 2 64 ALA HA H -4.532 1.947 17.387 1.00 . B B . 485 ALA HA 1 1
1 2148 2 2 64 ALA HB1 H -5.631 0.004 19.171 1.00 . B B . 485 ALA HB1 1 1
1 2149 2 2 64 ALA HB2 H -4.783 1.496 19.577 1.00 . B B . 485 ALA HB2 1 1
1 2150 2 2 64 ALA HB3 H -3.879 -0.005 19.375 1.00 . B B . 485 ALA HB3 1 1
1 2151 2 2 64 ALA N N -5.684 0.287 16.771 1.00 . B B . 485 ALA N 1 1
1 2152 2 2 64 ALA O O -2.278 0.977 16.776 1.00 . B B . 485 ALA O 1 1
1 2153 2 2 65 ARG C C -1.583 -1.163 15.037 1.00 . B B . 486 ARG C 1 1
1 2154 2 2 65 ARG CA C -1.917 -1.670 16.441 1.00 . B B . 486 ARG CA 1 1
1 2155 2 2 65 ARG CB C -2.107 -3.187 16.402 1.00 . B B . 486 ARG CB 1 1
1 2156 2 2 65 ARG CD C -1.022 -5.361 15.820 1.00 . B B . 486 ARG CD 1 1
1 2157 2 2 65 ARG CG C -0.805 -3.852 15.951 1.00 . B B . 486 ARG CG 1 1
1 2158 2 2 65 ARG CZ C -1.974 -7.116 17.191 1.00 . B B . 486 ARG CZ 1 1
1 2159 2 2 65 ARG H H -3.954 -1.574 17.137 1.00 . B B . 486 ARG H 1 1
1 2160 2 2 65 ARG HA H -1.109 -1.425 17.114 1.00 . B B . 486 ARG HA 1 1
1 2161 2 2 65 ARG HB2 H -2.370 -3.543 17.387 1.00 . B B . 486 ARG HB2 1 1
1 2162 2 2 65 ARG HB3 H -2.896 -3.433 15.707 1.00 . B B . 486 ARG HB3 1 1
1 2163 2 2 65 ARG HD2 H -1.773 -5.553 15.068 1.00 . B B . 486 ARG HD2 1 1
1 2164 2 2 65 ARG HD3 H -0.095 -5.835 15.533 1.00 . B B . 486 ARG HD3 1 1
1 2165 2 2 65 ARG HE H -1.404 -5.368 17.940 1.00 . B B . 486 ARG HE 1 1
1 2166 2 2 65 ARG HG2 H -0.506 -3.448 14.995 1.00 . B B . 486 ARG HG2 1 1
1 2167 2 2 65 ARG HG3 H -0.031 -3.661 16.680 1.00 . B B . 486 ARG HG3 1 1
1 2168 2 2 65 ARG HH11 H -0.290 -8.008 16.579 1.00 . B B . 486 ARG HH11 1 1
1 2169 2 2 65 ARG HH12 H -1.617 -9.067 16.921 1.00 . B B . 486 ARG HH12 1 1
1 2170 2 2 65 ARG HH21 H -3.775 -6.506 17.819 1.00 . B B . 486 ARG HH21 1 1
1 2171 2 2 65 ARG HH22 H -3.590 -8.217 17.623 1.00 . B B . 486 ARG HH22 1 1
1 2172 2 2 65 ARG N N -3.173 -1.024 16.917 1.00 . B B . 486 ARG N 1 1
1 2173 2 2 65 ARG NE N -1.477 -5.911 17.128 1.00 . B B . 486 ARG NE 1 1
1 2174 2 2 65 ARG NH1 N -1.236 -8.144 16.872 1.00 . B B . 486 ARG NH1 1 1
1 2175 2 2 65 ARG NH2 N -3.209 -7.293 17.574 1.00 . B B . 486 ARG NH2 1 1
1 2176 2 2 65 ARG O O -0.445 -0.869 14.726 1.00 . B B . 486 ARG O 1 1
1 2177 2 2 66 ASN C C -1.685 0.828 12.862 1.00 . B B . 487 ASN C 1 1
1 2178 2 2 66 ASN CA C -2.303 -0.570 12.802 1.00 . B B . 487 ASN CA 1 1
1 2179 2 2 66 ASN CB C -3.619 -0.511 12.025 1.00 . B B . 487 ASN CB 1 1
1 2180 2 2 66 ASN CG C -4.099 -1.932 11.725 1.00 . B B . 487 ASN CG 1 1
1 2181 2 2 66 ASN H H -3.476 -1.299 14.455 1.00 . B B . 487 ASN H 1 1
1 2182 2 2 66 ASN HA H -1.623 -1.244 12.305 1.00 . B B . 487 ASN HA 1 1
1 2183 2 2 66 ASN HB2 H -4.362 0.003 12.615 1.00 . B B . 487 ASN HB2 1 1
1 2184 2 2 66 ASN HB3 H -3.466 0.021 11.097 1.00 . B B . 487 ASN HB3 1 1
1 2185 2 2 66 ASN HD21 H -6.015 -1.418 11.642 1.00 . B B . 487 ASN HD21 1 1
1 2186 2 2 66 ASN HD22 H -5.699 -3.075 11.450 1.00 . B B . 487 ASN HD22 1 1
1 2187 2 2 66 ASN N N -2.566 -1.057 14.185 1.00 . B B . 487 ASN N 1 1
1 2188 2 2 66 ASN ND2 N -5.375 -2.157 11.568 1.00 . B B . 487 ASN ND2 1 1
1 2189 2 2 66 ASN O O -0.794 1.156 12.105 1.00 . B B . 487 ASN O 1 1
1 2190 2 2 66 ASN OD1 O -3.305 -2.847 11.633 1.00 . B B . 487 ASN OD1 1 1
1 2191 2 2 67 ILE C C -0.109 2.952 14.239 1.00 . B B . 488 ILE C 1 1
1 2192 2 2 67 ILE CA C -1.591 3.030 13.868 1.00 . B B . 488 ILE CA 1 1
1 2193 2 2 67 ILE CB C -2.347 3.801 14.951 1.00 . B B . 488 ILE CB 1 1
1 2194 2 2 67 ILE CD1 C -4.550 4.789 15.592 1.00 . B B . 488 ILE CD1 1 1
1 2195 2 2 67 ILE CG1 C -3.784 4.052 14.492 1.00 . B B . 488 ILE CG1 1 1
1 2196 2 2 67 ILE CG2 C -1.650 5.140 15.204 1.00 . B B . 488 ILE CG2 1 1
1 2197 2 2 67 ILE H H -2.870 1.368 14.360 1.00 . B B . 488 ILE H 1 1
1 2198 2 2 67 ILE HA H -1.699 3.539 12.921 1.00 . B B . 488 ILE HA 1 1
1 2199 2 2 67 ILE HB H -2.357 3.223 15.863 1.00 . B B . 488 ILE HB 1 1
1 2200 2 2 67 ILE HD11 H -3.894 5.497 16.076 1.00 . B B . 488 ILE HD11 1 1
1 2201 2 2 67 ILE HD12 H -4.909 4.076 16.320 1.00 . B B . 488 ILE HD12 1 1
1 2202 2 2 67 ILE HD13 H -5.389 5.313 15.158 1.00 . B B . 488 ILE HD13 1 1
1 2203 2 2 67 ILE HG12 H -3.775 4.653 13.595 1.00 . B B . 488 ILE HG12 1 1
1 2204 2 2 67 ILE HG13 H -4.267 3.108 14.288 1.00 . B B . 488 ILE HG13 1 1
1 2205 2 2 67 ILE HG21 H -0.923 5.319 14.426 1.00 . B B . 488 ILE HG21 1 1
1 2206 2 2 67 ILE HG22 H -1.153 5.112 16.162 1.00 . B B . 488 ILE HG22 1 1
1 2207 2 2 67 ILE HG23 H -2.383 5.933 15.201 1.00 . B B . 488 ILE HG23 1 1
1 2208 2 2 67 ILE N N -2.151 1.653 13.758 1.00 . B B . 488 ILE N 1 1
1 2209 2 2 67 ILE O O 0.707 3.699 13.737 1.00 . B B . 488 ILE O 1 1
1 2210 2 2 68 CYS C C 2.480 1.299 14.391 1.00 . B B . 489 CYS C 1 1
1 2211 2 2 68 CYS CA C 1.673 1.934 15.526 1.00 . B B . 489 CYS CA 1 1
1 2212 2 2 68 CYS CB C 1.773 1.055 16.774 1.00 . B B . 489 CYS CB 1 1
1 2213 2 2 68 CYS H H -0.429 1.465 15.515 1.00 . B B . 489 CYS H 1 1
1 2214 2 2 68 CYS HA H 2.070 2.914 15.744 1.00 . B B . 489 CYS HA 1 1
1 2215 2 2 68 CYS HB2 H 1.258 1.534 17.594 1.00 . B B . 489 CYS HB2 1 1
1 2216 2 2 68 CYS HB3 H 1.320 0.095 16.576 1.00 . B B . 489 CYS HB3 1 1
1 2217 2 2 68 CYS HG H 3.750 -0.087 17.011 1.00 . B B . 489 CYS HG 1 1
1 2218 2 2 68 CYS N N 0.245 2.056 15.119 1.00 . B B . 489 CYS N 1 1
1 2219 2 2 68 CYS O O 3.494 1.820 13.972 1.00 . B B . 489 CYS O 1 1
1 2220 2 2 68 CYS SG S 3.514 0.821 17.210 1.00 . B B . 489 CYS SG 1 1
1 2221 2 2 69 TRP C C 2.763 0.400 11.542 1.00 . B B . 490 TRP C 1 1
1 2222 2 2 69 TRP CA C 2.785 -0.490 12.787 1.00 . B B . 490 TRP CA 1 1
1 2223 2 2 69 TRP CB C 2.128 -1.834 12.468 1.00 . B B . 490 TRP CB 1 1
1 2224 2 2 69 TRP CD1 C 1.853 -2.950 14.718 1.00 . B B . 490 TRP CD1 1 1
1 2225 2 2 69 TRP CD2 C 3.542 -3.828 13.519 1.00 . B B . 490 TRP CD2 1 1
1 2226 2 2 69 TRP CE2 C 3.501 -4.537 14.742 1.00 . B B . 490 TRP CE2 1 1
1 2227 2 2 69 TRP CE3 C 4.522 -4.187 12.577 1.00 . B B . 490 TRP CE3 1 1
1 2228 2 2 69 TRP CG C 2.484 -2.825 13.529 1.00 . B B . 490 TRP CG 1 1
1 2229 2 2 69 TRP CH2 C 5.369 -5.911 14.074 1.00 . B B . 490 TRP CH2 1 1
1 2230 2 2 69 TRP CZ2 C 4.401 -5.567 15.022 1.00 . B B . 490 TRP CZ2 1 1
1 2231 2 2 69 TRP CZ3 C 5.430 -5.223 12.854 1.00 . B B . 490 TRP CZ3 1 1
1 2232 2 2 69 TRP H H 1.220 -0.229 14.245 1.00 . B B . 490 TRP H 1 1
1 2233 2 2 69 TRP HA H 3.808 -0.654 13.093 1.00 . B B . 490 TRP HA 1 1
1 2234 2 2 69 TRP HB2 H 1.055 -1.712 12.435 1.00 . B B . 490 TRP HB2 1 1
1 2235 2 2 69 TRP HB3 H 2.480 -2.188 11.510 1.00 . B B . 490 TRP HB3 1 1
1 2236 2 2 69 TRP HD1 H 1.015 -2.355 15.051 1.00 . B B . 490 TRP HD1 1 1
1 2237 2 2 69 TRP HE1 H 2.187 -4.258 16.336 1.00 . B B . 490 TRP HE1 1 1
1 2238 2 2 69 TRP HE3 H 4.578 -3.664 11.634 1.00 . B B . 490 TRP HE3 1 1
1 2239 2 2 69 TRP HH2 H 6.069 -6.706 14.282 1.00 . B B . 490 TRP HH2 1 1
1 2240 2 2 69 TRP HZ2 H 4.349 -6.094 15.963 1.00 . B B . 490 TRP HZ2 1 1
1 2241 2 2 69 TRP HZ3 H 6.179 -5.491 12.124 1.00 . B B . 490 TRP HZ3 1 1
1 2242 2 2 69 TRP N N 2.040 0.177 13.892 1.00 . B B . 490 TRP N 1 1
1 2243 2 2 69 TRP NE1 N 2.455 -3.966 15.439 1.00 . B B . 490 TRP NE1 1 1
1 2244 2 2 69 TRP O O 3.736 0.498 10.821 1.00 . B B . 490 TRP O 1 1
1 2245 2 2 70 PHE C C 1.805 3.386 10.506 1.00 . B B . 491 PHE C 1 1
1 2246 2 2 70 PHE CA C 1.583 1.932 10.085 1.00 . B B . 491 PHE CA 1 1
1 2247 2 2 70 PHE CB C 0.204 1.793 9.437 1.00 . B B . 491 PHE CB 1 1
1 2248 2 2 70 PHE CD1 C 0.545 0.106 7.595 1.00 . B B . 491 PHE CD1 1 1
1 2249 2 2 70 PHE CD2 C -0.583 -0.595 9.624 1.00 . B B . 491 PHE CD2 1 1
1 2250 2 2 70 PHE CE1 C 0.403 -1.184 7.070 1.00 . B B . 491 PHE CE1 1 1
1 2251 2 2 70 PHE CE2 C -0.724 -1.886 9.099 1.00 . B B . 491 PHE CE2 1 1
1 2252 2 2 70 PHE CG C 0.052 0.401 8.872 1.00 . B B . 491 PHE CG 1 1
1 2253 2 2 70 PHE CZ C -0.231 -2.180 7.822 1.00 . B B . 491 PHE CZ 1 1
1 2254 2 2 70 PHE H H 0.887 0.959 11.878 1.00 . B B . 491 PHE H 1 1
1 2255 2 2 70 PHE HA H 2.344 1.643 9.376 1.00 . B B . 491 PHE HA 1 1
1 2256 2 2 70 PHE HB2 H -0.562 1.966 10.179 1.00 . B B . 491 PHE HB2 1 1
1 2257 2 2 70 PHE HB3 H 0.105 2.517 8.642 1.00 . B B . 491 PHE HB3 1 1
1 2258 2 2 70 PHE HD1 H 1.034 0.875 7.015 1.00 . B B . 491 PHE HD1 1 1
1 2259 2 2 70 PHE HD2 H -0.964 -0.369 10.609 1.00 . B B . 491 PHE HD2 1 1
1 2260 2 2 70 PHE HE1 H 0.784 -1.411 6.085 1.00 . B B . 491 PHE HE1 1 1
1 2261 2 2 70 PHE HE2 H -1.214 -2.654 9.679 1.00 . B B . 491 PHE HE2 1 1
1 2262 2 2 70 PHE HZ H -0.340 -3.175 7.417 1.00 . B B . 491 PHE HZ 1 1
1 2263 2 2 70 PHE N N 1.662 1.050 11.284 1.00 . B B . 491 PHE N 1 1
1 2264 2 2 70 PHE O O 1.556 4.306 9.752 1.00 . B B . 491 PHE O 1 1
1 2265 2 2 71 GLY C C 3.594 5.646 11.311 1.00 . B B . 492 GLY C 1 1
1 2266 2 2 71 GLY CA C 2.509 4.997 12.173 1.00 . B B . 492 GLY CA 1 1
1 2267 2 2 71 GLY H H 2.467 2.847 12.299 1.00 . B B . 492 GLY H 1 1
1 2268 2 2 71 GLY HA2 H 1.595 5.565 12.089 1.00 . B B . 492 GLY HA2 1 1
1 2269 2 2 71 GLY HA3 H 2.830 4.982 13.204 1.00 . B B . 492 GLY HA3 1 1
1 2270 2 2 71 GLY N N 2.272 3.602 11.706 1.00 . B B . 492 GLY N 1 1
1 2271 2 2 71 GLY O O 3.605 6.844 11.108 1.00 . B B . 492 GLY O 1 1
1 2272 2 2 72 ASP C C 4.966 6.183 8.770 1.00 . B B . 493 ASP C 1 1
1 2273 2 2 72 ASP CA C 5.588 5.438 9.952 1.00 . B B . 493 ASP CA 1 1
1 2274 2 2 72 ASP CB C 6.480 4.309 9.431 1.00 . B B . 493 ASP CB 1 1
1 2275 2 2 72 ASP CG C 7.243 3.682 10.599 1.00 . B B . 493 ASP CG 1 1
1 2276 2 2 72 ASP H H 4.479 3.901 10.976 1.00 . B B . 493 ASP H 1 1
1 2277 2 2 72 ASP HA H 6.181 6.124 10.539 1.00 . B B . 493 ASP HA 1 1
1 2278 2 2 72 ASP HB2 H 5.868 3.557 8.955 1.00 . B B . 493 ASP HB2 1 1
1 2279 2 2 72 ASP HB3 H 7.183 4.707 8.714 1.00 . B B . 493 ASP HB3 1 1
1 2280 2 2 72 ASP N N 4.506 4.864 10.801 1.00 . B B . 493 ASP N 1 1
1 2281 2 2 72 ASP O O 5.461 7.204 8.337 1.00 . B B . 493 ASP O 1 1
1 2282 2 2 72 ASP OD1 O 7.246 4.274 11.666 1.00 . B B . 493 ASP OD1 1 1
1 2283 2 2 72 ASP OD2 O 7.812 2.620 10.408 1.00 . B B . 493 ASP OD2 1 1
1 2284 2 2 73 GLU C C 2.144 7.310 7.607 1.00 . B B . 494 GLU C 1 1
1 2285 2 2 73 GLU CA C 3.228 6.361 7.092 1.00 . B B . 494 GLU CA 1 1
1 2286 2 2 73 GLU CB C 2.594 5.314 6.175 1.00 . B B . 494 GLU CB 1 1
1 2287 2 2 73 GLU CD C 1.342 4.968 4.040 1.00 . B B . 494 GLU CD 1 1
1 2288 2 2 73 GLU CG C 2.071 5.996 4.908 1.00 . B B . 494 GLU CG 1 1
1 2289 2 2 73 GLU H H 3.497 4.856 8.609 1.00 . B B . 494 GLU H 1 1
1 2290 2 2 73 GLU HA H 3.965 6.922 6.540 1.00 . B B . 494 GLU HA 1 1
1 2291 2 2 73 GLU HB2 H 3.334 4.575 5.906 1.00 . B B . 494 GLU HB2 1 1
1 2292 2 2 73 GLU HB3 H 1.776 4.835 6.689 1.00 . B B . 494 GLU HB3 1 1
1 2293 2 2 73 GLU HG2 H 1.387 6.786 5.181 1.00 . B B . 494 GLU HG2 1 1
1 2294 2 2 73 GLU HG3 H 2.900 6.412 4.355 1.00 . B B . 494 GLU HG3 1 1
1 2295 2 2 73 GLU N N 3.882 5.680 8.245 1.00 . B B . 494 GLU N 1 1
1 2296 2 2 73 GLU O O 1.405 6.988 8.516 1.00 . B B . 494 GLU O 1 1
1 2297 2 2 73 GLU OE1 O 1.274 3.820 4.447 1.00 . B B . 494 GLU OE1 1 1
1 2298 2 2 73 GLU OE2 O 0.866 5.347 2.983 1.00 . B B . 494 GLU OE2 1 1
1 2299 2 2 74 ALA C C -0.376 8.807 7.369 1.00 . B B . 495 ALA C 1 1
1 2300 2 2 74 ALA CA C 1.009 9.446 7.492 1.00 . B B . 495 ALA CA 1 1
1 2301 2 2 74 ALA CB C 1.068 10.705 6.625 1.00 . B B . 495 ALA CB 1 1
1 2302 2 2 74 ALA H H 2.651 8.719 6.303 1.00 . B B . 495 ALA H 1 1
1 2303 2 2 74 ALA HA H 1.193 9.710 8.523 1.00 . B B . 495 ALA HA 1 1
1 2304 2 2 74 ALA HB1 H 2.076 10.847 6.265 1.00 . B B . 495 ALA HB1 1 1
1 2305 2 2 74 ALA HB2 H 0.771 11.562 7.213 1.00 . B B . 495 ALA HB2 1 1
1 2306 2 2 74 ALA HB3 H 0.398 10.596 5.785 1.00 . B B . 495 ALA HB3 1 1
1 2307 2 2 74 ALA N N 2.044 8.478 7.034 1.00 . B B . 495 ALA N 1 1
1 2308 2 2 74 ALA O O -0.664 8.261 6.317 1.00 . B B . 495 ALA O 1 1
1 2309 2 2 74 ALA OXT O -1.126 8.875 8.330 1.00 . B B . 495 ALA OXT 1 1
2 2310 1 1 19 PHE C C 4.397 -33.901 6.879 1.00 . A A . 249 PHE C 1 1
2 2311 1 1 19 PHE CA C 4.030 -33.956 5.395 1.00 . A A . 249 PHE CA 1 1
2 2312 1 1 19 PHE CB C 2.862 -33.005 5.124 1.00 . A A . 249 PHE CB 1 1
2 2313 1 1 19 PHE CD1 C 3.584 -32.199 2.846 1.00 . A A . 249 PHE CD1 1 1
2 2314 1 1 19 PHE CD2 C 3.465 -30.601 4.664 1.00 . A A . 249 PHE CD2 1 1
2 2315 1 1 19 PHE CE1 C 4.003 -31.183 1.979 1.00 . A A . 249 PHE CE1 1 1
2 2316 1 1 19 PHE CE2 C 3.884 -29.584 3.798 1.00 . A A . 249 PHE CE2 1 1
2 2317 1 1 19 PHE CG C 3.314 -31.908 4.188 1.00 . A A . 249 PHE CG 1 1
2 2318 1 1 19 PHE CZ C 4.153 -29.876 2.455 1.00 . A A . 249 PHE CZ 1 1
2 2319 1 1 19 PHE H H 4.038 -36.108 5.498 1.00 . A A . 249 PHE H 1 1
2 2320 1 1 19 PHE HA H 4.882 -33.659 4.802 1.00 . A A . 249 PHE HA 1 1
2 2321 1 1 19 PHE HB2 H 2.049 -33.553 4.669 1.00 . A A . 249 PHE HB2 1 1
2 2322 1 1 19 PHE HB3 H 2.529 -32.570 6.053 1.00 . A A . 249 PHE HB3 1 1
2 2323 1 1 19 PHE HD1 H 3.468 -33.209 2.478 1.00 . A A . 249 PHE HD1 1 1
2 2324 1 1 19 PHE HD2 H 3.256 -30.376 5.700 1.00 . A A . 249 PHE HD2 1 1
2 2325 1 1 19 PHE HE1 H 4.211 -31.408 0.943 1.00 . A A . 249 PHE HE1 1 1
2 2326 1 1 19 PHE HE2 H 4.000 -28.575 4.165 1.00 . A A . 249 PHE HE2 1 1
2 2327 1 1 19 PHE HZ H 4.477 -29.091 1.787 1.00 . A A . 249 PHE HZ 1 1
2 2328 1 1 19 PHE N N 3.633 -35.346 5.033 1.00 . A A . 249 PHE N 1 1
2 2329 1 1 19 PHE O O 4.325 -34.889 7.584 1.00 . A A . 249 PHE O 1 1
2 2330 1 1 20 ASP C C 3.953 -33.002 9.668 1.00 . A A . 250 ASP C 1 1
2 2331 1 1 20 ASP CA C 5.159 -32.636 8.800 1.00 . A A . 250 ASP CA 1 1
2 2332 1 1 20 ASP CB C 5.587 -31.198 9.101 1.00 . A A . 250 ASP CB 1 1
2 2333 1 1 20 ASP CG C 7.048 -31.185 9.555 1.00 . A A . 250 ASP CG 1 1
2 2334 1 1 20 ASP H H 4.839 -31.968 6.776 1.00 . A A . 250 ASP H 1 1
2 2335 1 1 20 ASP HA H 5.976 -33.308 9.017 1.00 . A A . 250 ASP HA 1 1
2 2336 1 1 20 ASP HB2 H 5.482 -30.598 8.208 1.00 . A A . 250 ASP HB2 1 1
2 2337 1 1 20 ASP HB3 H 4.963 -30.792 9.882 1.00 . A A . 250 ASP HB3 1 1
2 2338 1 1 20 ASP N N 4.788 -32.753 7.361 1.00 . A A . 250 ASP N 1 1
2 2339 1 1 20 ASP O O 2.878 -32.456 9.515 1.00 . A A . 250 ASP O 1 1
2 2340 1 1 20 ASP OD1 O 7.910 -31.400 8.718 1.00 . A A . 250 ASP OD1 1 1
2 2341 1 1 20 ASP OD2 O 7.280 -30.961 10.731 1.00 . A A . 250 ASP OD2 1 1
2 2342 1 1 21 PRO C C 2.626 -33.285 12.453 1.00 . A A . 251 PRO C 1 1
2 2343 1 1 21 PRO CA C 3.076 -34.399 11.505 1.00 . A A . 251 PRO CA 1 1
2 2344 1 1 21 PRO CB C 3.731 -35.536 12.289 1.00 . A A . 251 PRO CB 1 1
2 2345 1 1 21 PRO CD C 5.414 -34.645 10.860 1.00 . A A . 251 PRO CD 1 1
2 2346 1 1 21 PRO CG C 5.190 -35.239 12.220 1.00 . A A . 251 PRO CG 1 1
2 2347 1 1 21 PRO HA H 2.225 -34.785 10.968 1.00 . A A . 251 PRO HA 1 1
2 2348 1 1 21 PRO HB2 H 3.371 -35.530 13.307 1.00 . A A . 251 PRO HB2 1 1
2 2349 1 1 21 PRO HB3 H 3.493 -36.482 11.826 1.00 . A A . 251 PRO HB3 1 1
2 2350 1 1 21 PRO HD2 H 6.248 -33.958 10.878 1.00 . A A . 251 PRO HD2 1 1
2 2351 1 1 21 PRO HD3 H 5.598 -35.420 10.132 1.00 . A A . 251 PRO HD3 1 1
2 2352 1 1 21 PRO HG2 H 5.458 -34.537 12.996 1.00 . A A . 251 PRO HG2 1 1
2 2353 1 1 21 PRO HG3 H 5.756 -36.151 12.339 1.00 . A A . 251 PRO HG3 1 1
2 2354 1 1 21 PRO N N 4.143 -33.947 10.601 1.00 . A A . 251 PRO N 1 1
2 2355 1 1 21 PRO O O 1.476 -33.210 12.837 1.00 . A A . 251 PRO O 1 1
2 2356 1 1 22 ILE C C 2.173 -30.371 13.027 1.00 . A A . 252 ILE C 1 1
2 2357 1 1 22 ILE CA C 3.144 -31.307 13.747 1.00 . A A . 252 ILE CA 1 1
2 2358 1 1 22 ILE CB C 4.398 -30.528 14.152 1.00 . A A . 252 ILE CB 1 1
2 2359 1 1 22 ILE CD1 C 5.204 -28.490 15.351 1.00 . A A . 252 ILE CD1 1 1
2 2360 1 1 22 ILE CG1 C 4.024 -29.446 15.166 1.00 . A A . 252 ILE CG1 1 1
2 2361 1 1 22 ILE CG2 C 5.015 -29.875 12.913 1.00 . A A . 252 ILE CG2 1 1
2 2362 1 1 22 ILE H H 4.446 -32.492 12.505 1.00 . A A . 252 ILE H 1 1
2 2363 1 1 22 ILE HA H 2.670 -31.712 14.628 1.00 . A A . 252 ILE HA 1 1
2 2364 1 1 22 ILE HB H 5.113 -31.206 14.595 1.00 . A A . 252 ILE HB 1 1
2 2365 1 1 22 ILE HD11 H 6.085 -29.053 15.624 1.00 . A A . 252 ILE HD11 1 1
2 2366 1 1 22 ILE HD12 H 4.974 -27.781 16.133 1.00 . A A . 252 ILE HD12 1 1
2 2367 1 1 22 ILE HD13 H 5.388 -27.962 14.427 1.00 . A A . 252 ILE HD13 1 1
2 2368 1 1 22 ILE HG12 H 3.168 -28.896 14.807 1.00 . A A . 252 ILE HG12 1 1
2 2369 1 1 22 ILE HG13 H 3.783 -29.908 16.112 1.00 . A A . 252 ILE HG13 1 1
2 2370 1 1 22 ILE HG21 H 6.013 -29.535 13.144 1.00 . A A . 252 ILE HG21 1 1
2 2371 1 1 22 ILE HG22 H 4.408 -29.036 12.609 1.00 . A A . 252 ILE HG22 1 1
2 2372 1 1 22 ILE HG23 H 5.059 -30.597 12.110 1.00 . A A . 252 ILE HG23 1 1
2 2373 1 1 22 ILE N N 3.524 -32.417 12.830 1.00 . A A . 252 ILE N 1 1
2 2374 1 1 22 ILE O O 1.403 -29.663 13.645 1.00 . A A . 252 ILE O 1 1
2 2375 1 1 23 LEU C C -0.139 -30.051 11.010 1.00 . A A . 253 LEU C 1 1
2 2376 1 1 23 LEU CA C 1.279 -29.477 10.960 1.00 . A A . 253 LEU CA 1 1
2 2377 1 1 23 LEU CB C 1.745 -29.391 9.505 1.00 . A A . 253 LEU CB 1 1
2 2378 1 1 23 LEU CD1 C 2.480 -27.028 9.847 1.00 . A A . 253 LEU CD1 1 1
2 2379 1 1 23 LEU CD2 C 2.023 -27.875 7.540 1.00 . A A . 253 LEU CD2 1 1
2 2380 1 1 23 LEU CG C 1.596 -27.952 9.006 1.00 . A A . 253 LEU CG 1 1
2 2381 1 1 23 LEU H H 2.830 -30.945 11.243 1.00 . A A . 253 LEU H 1 1
2 2382 1 1 23 LEU HA H 1.283 -28.490 11.398 1.00 . A A . 253 LEU HA 1 1
2 2383 1 1 23 LEU HB2 H 2.780 -29.689 9.440 1.00 . A A . 253 LEU HB2 1 1
2 2384 1 1 23 LEU HB3 H 1.143 -30.048 8.895 1.00 . A A . 253 LEU HB3 1 1
2 2385 1 1 23 LEU HD11 H 3.035 -27.615 10.563 1.00 . A A . 253 LEU HD11 1 1
2 2386 1 1 23 LEU HD12 H 1.859 -26.316 10.370 1.00 . A A . 253 LEU HD12 1 1
2 2387 1 1 23 LEU HD13 H 3.167 -26.502 9.201 1.00 . A A . 253 LEU HD13 1 1
2 2388 1 1 23 LEU HD21 H 1.672 -26.947 7.110 1.00 . A A . 253 LEU HD21 1 1
2 2389 1 1 23 LEU HD22 H 1.600 -28.706 6.996 1.00 . A A . 253 LEU HD22 1 1
2 2390 1 1 23 LEU HD23 H 3.101 -27.914 7.476 1.00 . A A . 253 LEU HD23 1 1
2 2391 1 1 23 LEU HG H 0.565 -27.644 9.098 1.00 . A A . 253 LEU HG 1 1
2 2392 1 1 23 LEU N N 2.201 -30.365 11.722 1.00 . A A . 253 LEU N 1 1
2 2393 1 1 23 LEU O O -1.099 -29.337 11.219 1.00 . A A . 253 LEU O 1 1
2 2394 1 1 24 LEU C C -2.127 -32.013 12.302 1.00 . A A . 254 LEU C 1 1
2 2395 1 1 24 LEU CA C -1.633 -31.950 10.857 1.00 . A A . 254 LEU CA 1 1
2 2396 1 1 24 LEU CB C -1.569 -33.363 10.275 1.00 . A A . 254 LEU CB 1 1
2 2397 1 1 24 LEU CD1 C -3.493 -32.769 8.797 1.00 . A A . 254 LEU CD1 1 1
2 2398 1 1 24 LEU CD2 C -1.155 -32.460 7.982 1.00 . A A . 254 LEU CD2 1 1
2 2399 1 1 24 LEU CG C -2.075 -33.340 8.831 1.00 . A A . 254 LEU CG 1 1
2 2400 1 1 24 LEU H H 0.511 -31.893 10.652 1.00 . A A . 254 LEU H 1 1
2 2401 1 1 24 LEU HA H -2.315 -31.352 10.272 1.00 . A A . 254 LEU HA 1 1
2 2402 1 1 24 LEU HB2 H -0.548 -33.715 10.293 1.00 . A A . 254 LEU HB2 1 1
2 2403 1 1 24 LEU HB3 H -2.189 -34.023 10.863 1.00 . A A . 254 LEU HB3 1 1
2 2404 1 1 24 LEU HD11 H -3.454 -31.724 8.523 1.00 . A A . 254 LEU HD11 1 1
2 2405 1 1 24 LEU HD12 H -3.945 -32.868 9.772 1.00 . A A . 254 LEU HD12 1 1
2 2406 1 1 24 LEU HD13 H -4.081 -33.309 8.070 1.00 . A A . 254 LEU HD13 1 1
2 2407 1 1 24 LEU HD21 H -0.532 -33.086 7.359 1.00 . A A . 254 LEU HD21 1 1
2 2408 1 1 24 LEU HD22 H -0.531 -31.862 8.630 1.00 . A A . 254 LEU HD22 1 1
2 2409 1 1 24 LEU HD23 H -1.753 -31.812 7.358 1.00 . A A . 254 LEU HD23 1 1
2 2410 1 1 24 LEU HG H -2.081 -34.344 8.434 1.00 . A A . 254 LEU HG 1 1
2 2411 1 1 24 LEU N N -0.277 -31.334 10.820 1.00 . A A . 254 LEU N 1 1
2 2412 1 1 24 LEU O O -3.310 -32.121 12.560 1.00 . A A . 254 LEU O 1 1
2 2413 1 1 25 ARG C C -2.526 -30.771 14.987 1.00 . A A . 255 ARG C 1 1
2 2414 1 1 25 ARG CA C -1.660 -31.993 14.677 1.00 . A A . 255 ARG CA 1 1
2 2415 1 1 25 ARG CB C -0.427 -31.991 15.581 1.00 . A A . 255 ARG CB 1 1
2 2416 1 1 25 ARG CD C 0.738 -33.247 17.400 1.00 . A A . 255 ARG CD 1 1
2 2417 1 1 25 ARG CG C -0.320 -33.338 16.299 1.00 . A A . 255 ARG CG 1 1
2 2418 1 1 25 ARG CZ C 2.520 -34.657 18.241 1.00 . A A . 255 ARG CZ 1 1
2 2419 1 1 25 ARG H H -0.284 -31.851 13.025 1.00 . A A . 255 ARG H 1 1
2 2420 1 1 25 ARG HA H -2.233 -32.893 14.849 1.00 . A A . 255 ARG HA 1 1
2 2421 1 1 25 ARG HB2 H 0.458 -31.831 14.983 1.00 . A A . 255 ARG HB2 1 1
2 2422 1 1 25 ARG HB3 H -0.516 -31.199 16.311 1.00 . A A . 255 ARG HB3 1 1
2 2423 1 1 25 ARG HD2 H 1.284 -32.320 17.300 1.00 . A A . 255 ARG HD2 1 1
2 2424 1 1 25 ARG HD3 H 0.256 -33.280 18.367 1.00 . A A . 255 ARG HD3 1 1
2 2425 1 1 25 ARG HE H 1.670 -34.952 16.471 1.00 . A A . 255 ARG HE 1 1
2 2426 1 1 25 ARG HG2 H -1.275 -33.588 16.737 1.00 . A A . 255 ARG HG2 1 1
2 2427 1 1 25 ARG HG3 H -0.038 -34.102 15.591 1.00 . A A . 255 ARG HG3 1 1
2 2428 1 1 25 ARG HH11 H 1.154 -34.455 19.691 1.00 . A A . 255 ARG HH11 1 1
2 2429 1 1 25 ARG HH12 H 2.754 -34.857 20.219 1.00 . A A . 255 ARG HH12 1 1
2 2430 1 1 25 ARG HH21 H 4.081 -34.919 17.017 1.00 . A A . 255 ARG HH21 1 1
2 2431 1 1 25 ARG HH22 H 4.411 -35.120 18.705 1.00 . A A . 255 ARG HH22 1 1
2 2432 1 1 25 ARG N N -1.233 -31.942 13.251 1.00 . A A . 255 ARG N 1 1
2 2433 1 1 25 ARG NE N 1.681 -34.394 17.277 1.00 . A A . 255 ARG NE 1 1
2 2434 1 1 25 ARG NH1 N 2.111 -34.657 19.480 1.00 . A A . 255 ARG NH1 1 1
2 2435 1 1 25 ARG NH2 N 3.768 -34.919 17.966 1.00 . A A . 255 ARG NH2 1 1
2 2436 1 1 25 ARG O O -2.362 -29.719 14.401 1.00 . A A . 255 ARG O 1 1
2 2437 1 1 26 PRO C C -3.638 -28.723 17.082 1.00 . A A . 256 PRO C 1 1
2 2438 1 1 26 PRO CA C -4.373 -29.828 16.319 1.00 . A A . 256 PRO CA 1 1
2 2439 1 1 26 PRO CB C -5.384 -30.514 17.237 1.00 . A A . 256 PRO CB 1 1
2 2440 1 1 26 PRO CD C -3.731 -32.156 16.682 1.00 . A A . 256 PRO CD 1 1
2 2441 1 1 26 PRO CG C -4.660 -31.703 17.773 1.00 . A A . 256 PRO CG 1 1
2 2442 1 1 26 PRO HA H -4.892 -29.405 15.475 1.00 . A A . 256 PRO HA 1 1
2 2443 1 1 26 PRO HB2 H -5.675 -29.837 18.025 1.00 . A A . 256 PRO HB2 1 1
2 2444 1 1 26 PRO HB3 H -6.254 -30.803 16.666 1.00 . A A . 256 PRO HB3 1 1
2 2445 1 1 26 PRO HD2 H -2.823 -32.561 17.102 1.00 . A A . 256 PRO HD2 1 1
2 2446 1 1 26 PRO HD3 H -4.208 -32.902 16.065 1.00 . A A . 256 PRO HD3 1 1
2 2447 1 1 26 PRO HG2 H -4.104 -31.423 18.656 1.00 . A A . 256 PRO HG2 1 1
2 2448 1 1 26 PRO HG3 H -5.368 -32.480 18.018 1.00 . A A . 256 PRO HG3 1 1
2 2449 1 1 26 PRO N N -3.470 -30.918 15.927 1.00 . A A . 256 PRO N 1 1
2 2450 1 1 26 PRO O O -2.830 -28.987 17.951 1.00 . A A . 256 PRO O 1 1
2 2451 1 1 27 VAL C C -3.202 -26.657 18.975 1.00 . A A . 257 VAL C 1 1
2 2452 1 1 27 VAL CA C -3.233 -26.366 17.473 1.00 . A A . 257 VAL CA 1 1
2 2453 1 1 27 VAL CB C -3.994 -25.059 17.222 1.00 . A A . 257 VAL CB 1 1
2 2454 1 1 27 VAL CG1 C -3.437 -24.375 15.972 1.00 . A A . 257 VAL CG1 1 1
2 2455 1 1 27 VAL CG2 C -5.480 -25.359 17.012 1.00 . A A . 257 VAL CG2 1 1
2 2456 1 1 27 VAL H H -4.569 -27.297 16.062 1.00 . A A . 257 VAL H 1 1
2 2457 1 1 27 VAL HA H -2.223 -26.269 17.105 1.00 . A A . 257 VAL HA 1 1
2 2458 1 1 27 VAL HB H -3.877 -24.404 18.073 1.00 . A A . 257 VAL HB 1 1
2 2459 1 1 27 VAL HG11 H -3.960 -23.445 15.808 1.00 . A A . 257 VAL HG11 1 1
2 2460 1 1 27 VAL HG12 H -3.572 -25.021 15.118 1.00 . A A . 257 VAL HG12 1 1
2 2461 1 1 27 VAL HG13 H -2.384 -24.176 16.111 1.00 . A A . 257 VAL HG13 1 1
2 2462 1 1 27 VAL HG21 H -5.667 -25.529 15.961 1.00 . A A . 257 VAL HG21 1 1
2 2463 1 1 27 VAL HG22 H -6.068 -24.521 17.352 1.00 . A A . 257 VAL HG22 1 1
2 2464 1 1 27 VAL HG23 H -5.752 -26.242 17.572 1.00 . A A . 257 VAL HG23 1 1
2 2465 1 1 27 VAL N N -3.913 -27.487 16.765 1.00 . A A . 257 VAL N 1 1
2 2466 1 1 27 VAL O O -2.286 -26.270 19.673 1.00 . A A . 257 VAL O 1 1
2 2467 1 1 28 ASP C C -3.014 -28.531 21.281 1.00 . A A . 258 ASP C 1 1
2 2468 1 1 28 ASP CA C -4.219 -27.656 20.933 1.00 . A A . 258 ASP CA 1 1
2 2469 1 1 28 ASP CB C -5.509 -28.405 21.273 1.00 . A A . 258 ASP CB 1 1
2 2470 1 1 28 ASP CG C -6.700 -27.453 21.150 1.00 . A A . 258 ASP CG 1 1
2 2471 1 1 28 ASP H H -4.924 -27.643 18.898 1.00 . A A . 258 ASP H 1 1
2 2472 1 1 28 ASP HA H -4.175 -26.739 21.502 1.00 . A A . 258 ASP HA 1 1
2 2473 1 1 28 ASP HB2 H -5.636 -29.231 20.588 1.00 . A A . 258 ASP HB2 1 1
2 2474 1 1 28 ASP HB3 H -5.452 -28.781 22.283 1.00 . A A . 258 ASP HB3 1 1
2 2475 1 1 28 ASP N N -4.195 -27.338 19.477 1.00 . A A . 258 ASP N 1 1
2 2476 1 1 28 ASP O O -2.489 -28.476 22.376 1.00 . A A . 258 ASP O 1 1
2 2477 1 1 28 ASP OD1 O -6.473 -26.254 21.116 1.00 . A A . 258 ASP OD1 1 1
2 2478 1 1 28 ASP OD2 O -7.818 -27.937 21.093 1.00 . A A . 258 ASP OD2 1 1
2 2479 1 1 29 ASP C C -0.124 -29.369 20.666 1.00 . A A . 259 ASP C 1 1
2 2480 1 1 29 ASP CA C -1.398 -30.216 20.637 1.00 . A A . 259 ASP CA 1 1
2 2481 1 1 29 ASP CB C -1.281 -31.277 19.541 1.00 . A A . 259 ASP CB 1 1
2 2482 1 1 29 ASP CG C -2.299 -32.389 19.798 1.00 . A A . 259 ASP CG 1 1
2 2483 1 1 29 ASP H H -3.005 -29.368 19.481 1.00 . A A . 259 ASP H 1 1
2 2484 1 1 29 ASP HA H -1.530 -30.700 21.594 1.00 . A A . 259 ASP HA 1 1
2 2485 1 1 29 ASP HB2 H -1.477 -30.824 18.580 1.00 . A A . 259 ASP HB2 1 1
2 2486 1 1 29 ASP HB3 H -0.284 -31.692 19.546 1.00 . A A . 259 ASP HB3 1 1
2 2487 1 1 29 ASP N N -2.569 -29.339 20.358 1.00 . A A . 259 ASP N 1 1
2 2488 1 1 29 ASP O O 0.914 -29.807 21.120 1.00 . A A . 259 ASP O 1 1
2 2489 1 1 29 ASP OD1 O -3.079 -32.249 20.724 1.00 . A A . 259 ASP OD1 1 1
2 2490 1 1 29 ASP OD2 O -2.280 -33.364 19.063 1.00 . A A . 259 ASP OD2 1 1
2 2491 1 1 30 LEU C C 1.579 -27.199 21.601 1.00 . A A . 260 LEU C 1 1
2 2492 1 1 30 LEU CA C 1.008 -27.283 20.184 1.00 . A A . 260 LEU CA 1 1
2 2493 1 1 30 LEU CB C 0.618 -25.882 19.707 1.00 . A A . 260 LEU CB 1 1
2 2494 1 1 30 LEU CD1 C -0.537 -24.661 17.859 1.00 . A A . 260 LEU CD1 1 1
2 2495 1 1 30 LEU CD2 C 1.477 -26.058 17.368 1.00 . A A . 260 LEU CD2 1 1
2 2496 1 1 30 LEU CG C 0.219 -25.938 18.231 1.00 . A A . 260 LEU CG 1 1
2 2497 1 1 30 LEU H H -1.045 -27.825 19.824 1.00 . A A . 260 LEU H 1 1
2 2498 1 1 30 LEU HA H 1.752 -27.695 19.519 1.00 . A A . 260 LEU HA 1 1
2 2499 1 1 30 LEU HB2 H -0.216 -25.522 20.292 1.00 . A A . 260 LEU HB2 1 1
2 2500 1 1 30 LEU HB3 H 1.458 -25.213 19.829 1.00 . A A . 260 LEU HB3 1 1
2 2501 1 1 30 LEU HD11 H -0.612 -24.587 16.784 1.00 . A A . 260 LEU HD11 1 1
2 2502 1 1 30 LEU HD12 H -0.005 -23.803 18.242 1.00 . A A . 260 LEU HD12 1 1
2 2503 1 1 30 LEU HD13 H -1.528 -24.690 18.289 1.00 . A A . 260 LEU HD13 1 1
2 2504 1 1 30 LEU HD21 H 2.253 -25.424 17.772 1.00 . A A . 260 LEU HD21 1 1
2 2505 1 1 30 LEU HD22 H 1.250 -25.750 16.358 1.00 . A A . 260 LEU HD22 1 1
2 2506 1 1 30 LEU HD23 H 1.815 -27.083 17.365 1.00 . A A . 260 LEU HD23 1 1
2 2507 1 1 30 LEU HG H -0.416 -26.795 18.063 1.00 . A A . 260 LEU HG 1 1
2 2508 1 1 30 LEU N N -0.198 -28.159 20.185 1.00 . A A . 260 LEU N 1 1
2 2509 1 1 30 LEU O O 0.863 -27.309 22.576 1.00 . A A . 260 LEU O 1 1
2 2510 1 1 31 GLU C C 2.894 -25.714 23.823 1.00 . A A . 261 GLU C 1 1
2 2511 1 1 31 GLU CA C 3.479 -26.915 23.076 1.00 . A A . 261 GLU CA 1 1
2 2512 1 1 31 GLU CB C 4.993 -26.741 22.939 1.00 . A A . 261 GLU CB 1 1
2 2513 1 1 31 GLU CD C 7.106 -26.312 24.201 1.00 . A A . 261 GLU CD 1 1
2 2514 1 1 31 GLU CG C 5.626 -26.676 24.331 1.00 . A A . 261 GLU CG 1 1
2 2515 1 1 31 GLU H H 3.425 -26.920 20.923 1.00 . A A . 261 GLU H 1 1
2 2516 1 1 31 GLU HA H 3.269 -27.820 23.629 1.00 . A A . 261 GLU HA 1 1
2 2517 1 1 31 GLU HB2 H 5.404 -27.578 22.396 1.00 . A A . 261 GLU HB2 1 1
2 2518 1 1 31 GLU HB3 H 5.203 -25.826 22.406 1.00 . A A . 261 GLU HB3 1 1
2 2519 1 1 31 GLU HG2 H 5.121 -25.925 24.921 1.00 . A A . 261 GLU HG2 1 1
2 2520 1 1 31 GLU HG3 H 5.532 -27.637 24.814 1.00 . A A . 261 GLU HG3 1 1
2 2521 1 1 31 GLU N N 2.864 -27.006 21.722 1.00 . A A . 261 GLU N 1 1
2 2522 1 1 31 GLU O O 2.933 -25.647 25.036 1.00 . A A . 261 GLU O 1 1
2 2523 1 1 31 GLU OE1 O 7.540 -26.069 23.086 1.00 . A A . 261 GLU OE1 1 1
2 2524 1 1 31 GLU OE2 O 7.780 -26.282 25.217 1.00 . A A . 261 GLU OE2 1 1
2 2525 1 1 32 LEU C C 0.569 -23.999 24.626 1.00 . A A . 262 LEU C 1 1
2 2526 1 1 32 LEU CA C 1.768 -23.571 23.778 1.00 . A A . 262 LEU CA 1 1
2 2527 1 1 32 LEU CB C 1.311 -22.566 22.720 1.00 . A A . 262 LEU CB 1 1
2 2528 1 1 32 LEU CD1 C 2.790 -22.895 20.731 1.00 . A A . 262 LEU CD1 1 1
2 2529 1 1 32 LEU CD2 C 2.259 -20.587 21.527 1.00 . A A . 262 LEU CD2 1 1
2 2530 1 1 32 LEU CG C 2.528 -22.028 21.965 1.00 . A A . 262 LEU CG 1 1
2 2531 1 1 32 LEU H H 2.334 -24.839 22.131 1.00 . A A . 262 LEU H 1 1
2 2532 1 1 32 LEU HA H 2.513 -23.112 24.412 1.00 . A A . 262 LEU HA 1 1
2 2533 1 1 32 LEU HB2 H 0.642 -23.054 22.024 1.00 . A A . 262 LEU HB2 1 1
2 2534 1 1 32 LEU HB3 H 0.795 -21.748 23.201 1.00 . A A . 262 LEU HB3 1 1
2 2535 1 1 32 LEU HD11 H 2.948 -22.260 19.872 1.00 . A A . 262 LEU HD11 1 1
2 2536 1 1 32 LEU HD12 H 1.938 -23.535 20.554 1.00 . A A . 262 LEU HD12 1 1
2 2537 1 1 32 LEU HD13 H 3.668 -23.502 20.898 1.00 . A A . 262 LEU HD13 1 1
2 2538 1 1 32 LEU HD21 H 1.741 -20.588 20.579 1.00 . A A . 262 LEU HD21 1 1
2 2539 1 1 32 LEU HD22 H 3.197 -20.061 21.422 1.00 . A A . 262 LEU HD22 1 1
2 2540 1 1 32 LEU HD23 H 1.651 -20.092 22.269 1.00 . A A . 262 LEU HD23 1 1
2 2541 1 1 32 LEU HG H 3.393 -22.052 22.612 1.00 . A A . 262 LEU HG 1 1
2 2542 1 1 32 LEU N N 2.355 -24.766 23.108 1.00 . A A . 262 LEU N 1 1
2 2543 1 1 32 LEU O O 0.066 -25.097 24.496 1.00 . A A . 262 LEU O 1 1
2 2544 1 1 33 THR C C -2.351 -23.331 25.546 1.00 . A A . 263 THR C 1 1
2 2545 1 1 33 THR CA C -1.060 -23.501 26.349 1.00 . A A . 263 THR CA 1 1
2 2546 1 1 33 THR CB C -1.097 -22.587 27.575 1.00 . A A . 263 THR CB 1 1
2 2547 1 1 33 THR CG2 C 0.329 -22.328 28.063 1.00 . A A . 263 THR CG2 1 1
2 2548 1 1 33 THR H H 0.525 -22.260 25.584 1.00 . A A . 263 THR H 1 1
2 2549 1 1 33 THR HA H -0.969 -24.530 26.668 1.00 . A A . 263 THR HA 1 1
2 2550 1 1 33 THR HB H -1.661 -23.062 28.362 1.00 . A A . 263 THR HB 1 1
2 2551 1 1 33 THR HG1 H -1.890 -20.872 28.035 1.00 . A A . 263 THR HG1 1 1
2 2552 1 1 33 THR HG21 H 0.963 -23.156 27.781 1.00 . A A . 263 THR HG21 1 1
2 2553 1 1 33 THR HG22 H 0.328 -22.227 29.139 1.00 . A A . 263 THR HG22 1 1
2 2554 1 1 33 THR HG23 H 0.703 -21.420 27.616 1.00 . A A . 263 THR HG23 1 1
2 2555 1 1 33 THR N N 0.106 -23.142 25.494 1.00 . A A . 263 THR N 1 1
2 2556 1 1 33 THR O O -2.367 -22.713 24.499 1.00 . A A . 263 THR O 1 1
2 2557 1 1 33 THR OG1 O -1.712 -21.355 27.225 1.00 . A A . 263 THR OG1 1 1
2 2558 1 1 34 VAL C C -4.921 -22.281 24.870 1.00 . A A . 264 VAL C 1 1
2 2559 1 1 34 VAL CA C -4.725 -23.738 25.291 1.00 . A A . 264 VAL CA 1 1
2 2560 1 1 34 VAL CB C -5.880 -24.168 26.198 1.00 . A A . 264 VAL CB 1 1
2 2561 1 1 34 VAL CG1 C -7.130 -24.412 25.351 1.00 . A A . 264 VAL CG1 1 1
2 2562 1 1 34 VAL CG2 C -5.501 -25.457 26.930 1.00 . A A . 264 VAL CG2 1 1
2 2563 1 1 34 VAL H H -3.404 -24.367 26.873 1.00 . A A . 264 VAL H 1 1
2 2564 1 1 34 VAL HA H -4.704 -24.367 24.413 1.00 . A A . 264 VAL HA 1 1
2 2565 1 1 34 VAL HB H -6.079 -23.390 26.920 1.00 . A A . 264 VAL HB 1 1
2 2566 1 1 34 VAL HG11 H -8.008 -24.336 25.974 1.00 . A A . 264 VAL HG11 1 1
2 2567 1 1 34 VAL HG12 H -7.082 -25.398 24.915 1.00 . A A . 264 VAL HG12 1 1
2 2568 1 1 34 VAL HG13 H -7.181 -23.673 24.564 1.00 . A A . 264 VAL HG13 1 1
2 2569 1 1 34 VAL HG21 H -5.184 -25.220 27.936 1.00 . A A . 264 VAL HG21 1 1
2 2570 1 1 34 VAL HG22 H -4.694 -25.947 26.404 1.00 . A A . 264 VAL HG22 1 1
2 2571 1 1 34 VAL HG23 H -6.357 -26.114 26.969 1.00 . A A . 264 VAL HG23 1 1
2 2572 1 1 34 VAL N N -3.436 -23.873 26.027 1.00 . A A . 264 VAL N 1 1
2 2573 1 1 34 VAL O O -5.495 -21.994 23.837 1.00 . A A . 264 VAL O 1 1
2 2574 1 1 35 ARG C C -4.082 -19.684 23.886 1.00 . A A . 265 ARG C 1 1
2 2575 1 1 35 ARG CA C -4.607 -19.918 25.304 1.00 . A A . 265 ARG CA 1 1
2 2576 1 1 35 ARG CB C -3.812 -19.059 26.288 1.00 . A A . 265 ARG CB 1 1
2 2577 1 1 35 ARG CD C -3.194 -16.721 26.920 1.00 . A A . 265 ARG CD 1 1
2 2578 1 1 35 ARG CG C -4.024 -17.579 25.962 1.00 . A A . 265 ARG CG 1 1
2 2579 1 1 35 ARG CZ C -2.653 -17.130 29.246 1.00 . A A . 265 ARG CZ 1 1
2 2580 1 1 35 ARG H H -3.987 -21.607 26.488 1.00 . A A . 265 ARG H 1 1
2 2581 1 1 35 ARG HA H -5.651 -19.648 25.351 1.00 . A A . 265 ARG HA 1 1
2 2582 1 1 35 ARG HB2 H -4.150 -19.257 27.295 1.00 . A A . 265 ARG HB2 1 1
2 2583 1 1 35 ARG HB3 H -2.761 -19.296 26.207 1.00 . A A . 265 ARG HB3 1 1
2 2584 1 1 35 ARG HD2 H -2.146 -16.931 26.775 1.00 . A A . 265 ARG HD2 1 1
2 2585 1 1 35 ARG HD3 H -3.383 -15.676 26.723 1.00 . A A . 265 ARG HD3 1 1
2 2586 1 1 35 ARG HE H -4.517 -17.178 28.559 1.00 . A A . 265 ARG HE 1 1
2 2587 1 1 35 ARG HG2 H -3.714 -17.386 24.946 1.00 . A A . 265 ARG HG2 1 1
2 2588 1 1 35 ARG HG3 H -5.070 -17.332 26.071 1.00 . A A . 265 ARG HG3 1 1
2 2589 1 1 35 ARG HH11 H -1.447 -18.282 28.139 1.00 . A A . 265 ARG HH11 1 1
2 2590 1 1 35 ARG HH12 H -0.866 -17.894 29.724 1.00 . A A . 265 ARG HH12 1 1
2 2591 1 1 35 ARG HH21 H -3.644 -15.999 30.568 1.00 . A A . 265 ARG HH21 1 1
2 2592 1 1 35 ARG HH22 H -2.109 -16.601 31.099 1.00 . A A . 265 ARG HH22 1 1
2 2593 1 1 35 ARG N N -4.447 -21.356 25.660 1.00 . A A . 265 ARG N 1 1
2 2594 1 1 35 ARG NE N -3.575 -17.038 28.326 1.00 . A A . 265 ARG NE 1 1
2 2595 1 1 35 ARG NH1 N -1.571 -17.823 29.019 1.00 . A A . 265 ARG NH1 1 1
2 2596 1 1 35 ARG NH2 N -2.816 -16.530 30.394 1.00 . A A . 265 ARG NH2 1 1
2 2597 1 1 35 ARG O O -4.749 -19.098 23.056 1.00 . A A . 265 ARG O 1 1
2 2598 1 1 36 SER C C -3.247 -20.605 21.208 1.00 . A A . 266 SER C 1 1
2 2599 1 1 36 SER CA C -2.329 -19.942 22.236 1.00 . A A . 266 SER CA 1 1
2 2600 1 1 36 SER CB C -0.938 -20.575 22.162 1.00 . A A . 266 SER CB 1 1
2 2601 1 1 36 SER H H -2.371 -20.609 24.284 1.00 . A A . 266 SER H 1 1
2 2602 1 1 36 SER HA H -2.256 -18.885 22.026 1.00 . A A . 266 SER HA 1 1
2 2603 1 1 36 SER HB2 H -0.331 -20.208 22.977 1.00 . A A . 266 SER HB2 1 1
2 2604 1 1 36 SER HB3 H -1.026 -21.649 22.235 1.00 . A A . 266 SER HB3 1 1
2 2605 1 1 36 SER HG H -0.482 -20.952 20.310 1.00 . A A . 266 SER HG 1 1
2 2606 1 1 36 SER N N -2.892 -20.139 23.601 1.00 . A A . 266 SER N 1 1
2 2607 1 1 36 SER O O -3.646 -19.998 20.235 1.00 . A A . 266 SER O 1 1
2 2608 1 1 36 SER OG O -0.327 -20.231 20.927 1.00 . A A . 266 SER OG 1 1
2 2609 1 1 37 ALA C C -5.841 -21.840 20.418 1.00 . A A . 267 ALA C 1 1
2 2610 1 1 37 ALA CA C -4.483 -22.546 20.453 1.00 . A A . 267 ALA CA 1 1
2 2611 1 1 37 ALA CB C -4.675 -23.998 20.894 1.00 . A A . 267 ALA CB 1 1
2 2612 1 1 37 ALA H H -3.258 -22.319 22.211 1.00 . A A . 267 ALA H 1 1
2 2613 1 1 37 ALA HA H -4.040 -22.523 19.469 1.00 . A A . 267 ALA HA 1 1
2 2614 1 1 37 ALA HB1 H -4.648 -24.054 21.972 1.00 . A A . 267 ALA HB1 1 1
2 2615 1 1 37 ALA HB2 H -3.882 -24.606 20.483 1.00 . A A . 267 ALA HB2 1 1
2 2616 1 1 37 ALA HB3 H -5.628 -24.360 20.538 1.00 . A A . 267 ALA HB3 1 1
2 2617 1 1 37 ALA N N -3.589 -21.847 21.418 1.00 . A A . 267 ALA N 1 1
2 2618 1 1 37 ALA O O -6.462 -21.719 19.381 1.00 . A A . 267 ALA O 1 1
2 2619 1 1 38 ASN C C -7.594 -19.499 20.595 1.00 . A A . 268 ASN C 1 1
2 2620 1 1 38 ASN CA C -7.622 -20.675 21.574 1.00 . A A . 268 ASN CA 1 1
2 2621 1 1 38 ASN CB C -7.893 -20.157 22.988 1.00 . A A . 268 ASN CB 1 1
2 2622 1 1 38 ASN CG C -8.138 -21.341 23.926 1.00 . A A . 268 ASN CG 1 1
2 2623 1 1 38 ASN H H -5.790 -21.480 22.371 1.00 . A A . 268 ASN H 1 1
2 2624 1 1 38 ASN HA H -8.402 -21.364 21.286 1.00 . A A . 268 ASN HA 1 1
2 2625 1 1 38 ASN HB2 H -7.040 -19.594 23.335 1.00 . A A . 268 ASN HB2 1 1
2 2626 1 1 38 ASN HB3 H -8.766 -19.520 22.977 1.00 . A A . 268 ASN HB3 1 1
2 2627 1 1 38 ASN HD21 H -7.425 -20.403 25.523 1.00 . A A . 268 ASN HD21 1 1
2 2628 1 1 38 ASN HD22 H -7.942 -21.998 25.789 1.00 . A A . 268 ASN HD22 1 1
2 2629 1 1 38 ASN N N -6.307 -21.373 21.544 1.00 . A A . 268 ASN N 1 1
2 2630 1 1 38 ASN ND2 N -7.818 -21.235 25.185 1.00 . A A . 268 ASN ND2 1 1
2 2631 1 1 38 ASN O O -8.572 -19.200 19.940 1.00 . A A . 268 ASN O 1 1
2 2632 1 1 38 ASN OD1 O -8.626 -22.372 23.506 1.00 . A A . 268 ASN OD1 1 1
2 2633 1 1 39 CYS C C -6.781 -18.135 18.145 1.00 . A A . 269 CYS C 1 1
2 2634 1 1 39 CYS CA C -6.387 -17.677 19.550 1.00 . A A . 269 CYS CA 1 1
2 2635 1 1 39 CYS CB C -4.950 -17.148 19.530 1.00 . A A . 269 CYS CB 1 1
2 2636 1 1 39 CYS H H -5.699 -19.088 21.024 1.00 . A A . 269 CYS H 1 1
2 2637 1 1 39 CYS HA H -7.055 -16.893 19.876 1.00 . A A . 269 CYS HA 1 1
2 2638 1 1 39 CYS HB2 H -4.293 -17.906 19.129 1.00 . A A . 269 CYS HB2 1 1
2 2639 1 1 39 CYS HB3 H -4.902 -16.264 18.911 1.00 . A A . 269 CYS HB3 1 1
2 2640 1 1 39 CYS HG H -5.227 -16.608 21.744 1.00 . A A . 269 CYS HG 1 1
2 2641 1 1 39 CYS N N -6.477 -18.830 20.488 1.00 . A A . 269 CYS N 1 1
2 2642 1 1 39 CYS O O -7.775 -17.702 17.596 1.00 . A A . 269 CYS O 1 1
2 2643 1 1 39 CYS SG S -4.435 -16.735 21.215 1.00 . A A . 269 CYS SG 1 1
2 2644 1 1 40 LEU C C -7.693 -20.218 16.225 1.00 . A A . 270 LEU C 1 1
2 2645 1 1 40 LEU CA C -6.344 -19.497 16.190 1.00 . A A . 270 LEU CA 1 1
2 2646 1 1 40 LEU CB C -5.259 -20.465 15.716 1.00 . A A . 270 LEU CB 1 1
2 2647 1 1 40 LEU CD1 C -2.833 -20.683 15.154 1.00 . A A . 270 LEU CD1 1 1
2 2648 1 1 40 LEU CD2 C -3.986 -18.482 14.884 1.00 . A A . 270 LEU CD2 1 1
2 2649 1 1 40 LEU CG C -3.903 -19.754 15.731 1.00 . A A . 270 LEU CG 1 1
2 2650 1 1 40 LEU H H -5.215 -19.349 18.019 1.00 . A A . 270 LEU H 1 1
2 2651 1 1 40 LEU HA H -6.401 -18.658 15.513 1.00 . A A . 270 LEU HA 1 1
2 2652 1 1 40 LEU HB2 H -5.224 -21.319 16.376 1.00 . A A . 270 LEU HB2 1 1
2 2653 1 1 40 LEU HB3 H -5.482 -20.794 14.712 1.00 . A A . 270 LEU HB3 1 1
2 2654 1 1 40 LEU HD11 H -2.194 -21.035 15.951 1.00 . A A . 270 LEU HD11 1 1
2 2655 1 1 40 LEU HD12 H -2.241 -20.143 14.430 1.00 . A A . 270 LEU HD12 1 1
2 2656 1 1 40 LEU HD13 H -3.308 -21.526 14.674 1.00 . A A . 270 LEU HD13 1 1
2 2657 1 1 40 LEU HD21 H -3.099 -18.397 14.275 1.00 . A A . 270 LEU HD21 1 1
2 2658 1 1 40 LEU HD22 H -4.062 -17.622 15.533 1.00 . A A . 270 LEU HD22 1 1
2 2659 1 1 40 LEU HD23 H -4.856 -18.531 14.247 1.00 . A A . 270 LEU HD23 1 1
2 2660 1 1 40 LEU HG H -3.644 -19.494 16.747 1.00 . A A . 270 LEU HG 1 1
2 2661 1 1 40 LEU N N -6.011 -19.011 17.559 1.00 . A A . 270 LEU N 1 1
2 2662 1 1 40 LEU O O -8.560 -19.975 15.407 1.00 . A A . 270 LEU O 1 1
2 2663 1 1 41 LYS C C -10.326 -20.826 17.280 1.00 . A A . 271 LYS C 1 1
2 2664 1 1 41 LYS CA C -9.175 -21.833 17.257 1.00 . A A . 271 LYS CA 1 1
2 2665 1 1 41 LYS CB C -9.202 -22.668 18.539 1.00 . A A . 271 LYS CB 1 1
2 2666 1 1 41 LYS CD C -10.223 -24.705 19.566 1.00 . A A . 271 LYS CD 1 1
2 2667 1 1 41 LYS CE C -11.504 -25.534 19.666 1.00 . A A . 271 LYS CE 1 1
2 2668 1 1 41 LYS CG C -10.402 -23.616 18.505 1.00 . A A . 271 LYS CG 1 1
2 2669 1 1 41 LYS H H -7.169 -21.280 17.819 1.00 . A A . 271 LYS H 1 1
2 2670 1 1 41 LYS HA H -9.282 -22.481 16.401 1.00 . A A . 271 LYS HA 1 1
2 2671 1 1 41 LYS HB2 H -8.291 -23.244 18.613 1.00 . A A . 271 LYS HB2 1 1
2 2672 1 1 41 LYS HB3 H -9.284 -22.013 19.394 1.00 . A A . 271 LYS HB3 1 1
2 2673 1 1 41 LYS HD2 H -9.399 -25.345 19.289 1.00 . A A . 271 LYS HD2 1 1
2 2674 1 1 41 LYS HD3 H -10.016 -24.245 20.521 1.00 . A A . 271 LYS HD3 1 1
2 2675 1 1 41 LYS HE2 H -12.317 -25.000 19.198 1.00 . A A . 271 LYS HE2 1 1
2 2676 1 1 41 LYS HE3 H -11.360 -26.481 19.166 1.00 . A A . 271 LYS HE3 1 1
2 2677 1 1 41 LYS HG2 H -11.306 -23.060 18.709 1.00 . A A . 271 LYS HG2 1 1
2 2678 1 1 41 LYS HG3 H -10.473 -24.073 17.530 1.00 . A A . 271 LYS HG3 1 1
2 2679 1 1 41 LYS HZ1 H -12.211 -26.736 21.212 1.00 . A A . 271 LYS HZ1 1 1
2 2680 1 1 41 LYS HZ2 H -12.539 -25.081 21.415 1.00 . A A . 271 LYS HZ2 1 1
2 2681 1 1 41 LYS HZ3 H -10.969 -25.678 21.673 1.00 . A A . 271 LYS HZ3 1 1
2 2682 1 1 41 LYS N N -7.881 -21.100 17.168 1.00 . A A . 271 LYS N 1 1
2 2683 1 1 41 LYS NZ N -11.830 -25.776 21.100 1.00 . A A . 271 LYS NZ 1 1
2 2684 1 1 41 LYS O O -11.377 -21.056 16.715 1.00 . A A . 271 LYS O 1 1
2 2685 1 1 42 ALA C C -11.694 -18.370 16.566 1.00 . A A . 272 ALA C 1 1
2 2686 1 1 42 ALA CA C -11.220 -18.689 17.986 1.00 . A A . 272 ALA CA 1 1
2 2687 1 1 42 ALA CB C -10.686 -17.415 18.643 1.00 . A A . 272 ALA CB 1 1
2 2688 1 1 42 ALA H H -9.281 -19.542 18.376 1.00 . A A . 272 ALA H 1 1
2 2689 1 1 42 ALA HA H -12.046 -19.073 18.563 1.00 . A A . 272 ALA HA 1 1
2 2690 1 1 42 ALA HB1 H -11.386 -16.608 18.489 1.00 . A A . 272 ALA HB1 1 1
2 2691 1 1 42 ALA HB2 H -9.734 -17.156 18.204 1.00 . A A . 272 ALA HB2 1 1
2 2692 1 1 42 ALA HB3 H -10.559 -17.583 19.703 1.00 . A A . 272 ALA HB3 1 1
2 2693 1 1 42 ALA N N -10.136 -19.710 17.929 1.00 . A A . 272 ALA N 1 1
2 2694 1 1 42 ALA O O -12.839 -18.031 16.345 1.00 . A A . 272 ALA O 1 1
2 2695 1 1 43 GLU C C -11.639 -19.479 13.504 1.00 . A A . 273 GLU C 1 1
2 2696 1 1 43 GLU CA C -11.222 -18.181 14.198 1.00 . A A . 273 GLU CA 1 1
2 2697 1 1 43 GLU CB C -10.039 -17.560 13.452 1.00 . A A . 273 GLU CB 1 1
2 2698 1 1 43 GLU CD C -8.346 -15.722 13.489 1.00 . A A . 273 GLU CD 1 1
2 2699 1 1 43 GLU CG C -9.564 -16.312 14.201 1.00 . A A . 273 GLU CG 1 1
2 2700 1 1 43 GLU H H -9.902 -18.753 15.802 1.00 . A A . 273 GLU H 1 1
2 2701 1 1 43 GLU HA H -12.051 -17.490 14.199 1.00 . A A . 273 GLU HA 1 1
2 2702 1 1 43 GLU HB2 H -9.233 -18.275 13.395 1.00 . A A . 273 GLU HB2 1 1
2 2703 1 1 43 GLU HB3 H -10.348 -17.284 12.454 1.00 . A A . 273 GLU HB3 1 1
2 2704 1 1 43 GLU HG2 H -10.358 -15.582 14.223 1.00 . A A . 273 GLU HG2 1 1
2 2705 1 1 43 GLU HG3 H -9.295 -16.581 15.212 1.00 . A A . 273 GLU HG3 1 1
2 2706 1 1 43 GLU N N -10.821 -18.478 15.603 1.00 . A A . 273 GLU N 1 1
2 2707 1 1 43 GLU O O -11.596 -19.591 12.295 1.00 . A A . 273 GLU O 1 1
2 2708 1 1 43 GLU OE1 O -7.810 -16.391 12.620 1.00 . A A . 273 GLU OE1 1 1
2 2709 1 1 43 GLU OE2 O -7.971 -14.610 13.822 1.00 . A A . 273 GLU OE2 1 1
2 2710 1 1 44 ALA C C -11.240 -22.496 13.124 1.00 . A A . 274 ALA C 1 1
2 2711 1 1 44 ALA CA C -12.470 -21.751 13.648 1.00 . A A . 274 ALA CA 1 1
2 2712 1 1 44 ALA CB C -13.429 -21.474 12.489 1.00 . A A . 274 ALA CB 1 1
2 2713 1 1 44 ALA H H -12.075 -20.349 15.235 1.00 . A A . 274 ALA H 1 1
2 2714 1 1 44 ALA HA H -12.968 -22.356 14.390 1.00 . A A . 274 ALA HA 1 1
2 2715 1 1 44 ALA HB1 H -12.862 -21.212 11.607 1.00 . A A . 274 ALA HB1 1 1
2 2716 1 1 44 ALA HB2 H -14.085 -20.657 12.752 1.00 . A A . 274 ALA HB2 1 1
2 2717 1 1 44 ALA HB3 H -14.017 -22.358 12.289 1.00 . A A . 274 ALA HB3 1 1
2 2718 1 1 44 ALA N N -12.047 -20.461 14.262 1.00 . A A . 274 ALA N 1 1
2 2719 1 1 44 ALA O O -11.260 -23.071 12.054 1.00 . A A . 274 ALA O 1 1
2 2720 1 1 45 ILE C C -8.531 -24.243 14.456 1.00 . A A . 275 ILE C 1 1
2 2721 1 1 45 ILE CA C -8.941 -23.205 13.411 1.00 . A A . 275 ILE CA 1 1
2 2722 1 1 45 ILE CB C -7.807 -22.195 13.224 1.00 . A A . 275 ILE CB 1 1
2 2723 1 1 45 ILE CD1 C -7.109 -20.116 12.026 1.00 . A A . 275 ILE CD1 1 1
2 2724 1 1 45 ILE CG1 C -8.179 -21.206 12.119 1.00 . A A . 275 ILE CG1 1 1
2 2725 1 1 45 ILE CG2 C -6.526 -22.936 12.835 1.00 . A A . 275 ILE CG2 1 1
2 2726 1 1 45 ILE H H -10.171 -22.026 14.731 1.00 . A A . 275 ILE H 1 1
2 2727 1 1 45 ILE HA H -9.142 -23.698 12.471 1.00 . A A . 275 ILE HA 1 1
2 2728 1 1 45 ILE HB H -7.646 -21.659 14.148 1.00 . A A . 275 ILE HB 1 1
2 2729 1 1 45 ILE HD11 H -7.373 -19.295 12.677 1.00 . A A . 275 ILE HD11 1 1
2 2730 1 1 45 ILE HD12 H -7.043 -19.761 11.009 1.00 . A A . 275 ILE HD12 1 1
2 2731 1 1 45 ILE HD13 H -6.155 -20.522 12.329 1.00 . A A . 275 ILE HD13 1 1
2 2732 1 1 45 ILE HG12 H -8.244 -21.727 11.175 1.00 . A A . 275 ILE HG12 1 1
2 2733 1 1 45 ILE HG13 H -9.134 -20.754 12.347 1.00 . A A . 275 ILE HG13 1 1
2 2734 1 1 45 ILE HG21 H -5.909 -22.292 12.225 1.00 . A A . 275 ILE HG21 1 1
2 2735 1 1 45 ILE HG22 H -6.781 -23.825 12.278 1.00 . A A . 275 ILE HG22 1 1
2 2736 1 1 45 ILE HG23 H -5.985 -23.213 13.728 1.00 . A A . 275 ILE HG23 1 1
2 2737 1 1 45 ILE N N -10.168 -22.494 13.870 1.00 . A A . 275 ILE N 1 1
2 2738 1 1 45 ILE O O -8.042 -23.913 15.518 1.00 . A A . 275 ILE O 1 1
2 2739 1 1 46 HIS C C -7.127 -27.324 14.615 1.00 . A A . 276 HIS C 1 1
2 2740 1 1 46 HIS CA C -8.342 -26.559 15.139 1.00 . A A . 276 HIS CA 1 1
2 2741 1 1 46 HIS CB C -9.512 -27.525 15.324 1.00 . A A . 276 HIS CB 1 1
2 2742 1 1 46 HIS CD2 C -11.858 -26.506 14.720 1.00 . A A . 276 HIS CD2 1 1
2 2743 1 1 46 HIS CE1 C -12.249 -25.484 16.590 1.00 . A A . 276 HIS CE1 1 1
2 2744 1 1 46 HIS CG C -10.780 -26.742 15.535 1.00 . A A . 276 HIS CG 1 1
2 2745 1 1 46 HIS H H -9.116 -25.747 13.300 1.00 . A A . 276 HIS H 1 1
2 2746 1 1 46 HIS HA H -8.099 -26.103 16.088 1.00 . A A . 276 HIS HA 1 1
2 2747 1 1 46 HIS HB2 H -9.611 -28.140 14.443 1.00 . A A . 276 HIS HB2 1 1
2 2748 1 1 46 HIS HB3 H -9.329 -28.153 16.183 1.00 . A A . 276 HIS HB3 1 1
2 2749 1 1 46 HIS HD1 H -10.474 -26.053 17.514 1.00 . A A . 276 HIS HD1 1 1
2 2750 1 1 46 HIS HD2 H -11.971 -26.880 13.713 1.00 . A A . 276 HIS HD2 1 1
2 2751 1 1 46 HIS HE1 H -12.719 -24.892 17.361 1.00 . A A . 276 HIS HE1 1 1
2 2752 1 1 46 HIS N N -8.723 -25.499 14.162 1.00 . A A . 276 HIS N 1 1
2 2753 1 1 46 HIS ND1 N -11.050 -26.081 16.722 1.00 . A A . 276 HIS ND1 1 1
2 2754 1 1 46 HIS NE2 N -12.785 -25.711 15.388 1.00 . A A . 276 HIS NE2 1 1
2 2755 1 1 46 HIS O O -6.563 -28.155 15.299 1.00 . A A . 276 HIS O 1 1
2 2756 1 1 47 TYR C C -4.404 -26.766 12.597 1.00 . A A . 277 TYR C 1 1
2 2757 1 1 47 TYR CA C -5.537 -27.766 12.840 1.00 . A A . 277 TYR CA 1 1
2 2758 1 1 47 TYR CB C -5.926 -28.425 11.515 1.00 . A A . 277 TYR CB 1 1
2 2759 1 1 47 TYR CD1 C -7.312 -30.093 12.802 1.00 . A A . 277 TYR CD1 1 1
2 2760 1 1 47 TYR CD2 C -5.920 -30.888 10.981 1.00 . A A . 277 TYR CD2 1 1
2 2761 1 1 47 TYR CE1 C -7.749 -31.402 13.038 1.00 . A A . 277 TYR CE1 1 1
2 2762 1 1 47 TYR CE2 C -6.357 -32.197 11.219 1.00 . A A . 277 TYR CE2 1 1
2 2763 1 1 47 TYR CG C -6.397 -29.836 11.773 1.00 . A A . 277 TYR CG 1 1
2 2764 1 1 47 TYR CZ C -7.271 -32.453 12.248 1.00 . A A . 277 TYR CZ 1 1
2 2765 1 1 47 TYR H H -7.184 -26.379 12.870 1.00 . A A . 277 TYR H 1 1
2 2766 1 1 47 TYR HA H -5.206 -28.524 13.536 1.00 . A A . 277 TYR HA 1 1
2 2767 1 1 47 TYR HB2 H -6.721 -27.859 11.052 1.00 . A A . 277 TYR HB2 1 1
2 2768 1 1 47 TYR HB3 H -5.070 -28.446 10.858 1.00 . A A . 277 TYR HB3 1 1
2 2769 1 1 47 TYR HD1 H -7.679 -29.281 13.412 1.00 . A A . 277 TYR HD1 1 1
2 2770 1 1 47 TYR HD2 H -5.215 -30.689 10.189 1.00 . A A . 277 TYR HD2 1 1
2 2771 1 1 47 TYR HE1 H -8.454 -31.600 13.832 1.00 . A A . 277 TYR HE1 1 1
2 2772 1 1 47 TYR HE2 H -5.988 -33.007 10.609 1.00 . A A . 277 TYR HE2 1 1
2 2773 1 1 47 TYR HH H -7.324 -34.035 13.314 1.00 . A A . 277 TYR HH 1 1
2 2774 1 1 47 TYR N N -6.716 -27.052 13.406 1.00 . A A . 277 TYR N 1 1
2 2775 1 1 47 TYR O O -4.592 -25.739 11.977 1.00 . A A . 277 TYR O 1 1
2 2776 1 1 47 TYR OH O -7.702 -33.743 12.482 1.00 . A A . 277 TYR OH 1 1
2 2777 1 1 48 ILE C C -1.923 -25.848 11.374 1.00 . A A . 278 ILE C 1 1
2 2778 1 1 48 ILE CA C -2.083 -26.129 12.868 1.00 . A A . 278 ILE CA 1 1
2 2779 1 1 48 ILE CB C -0.801 -26.763 13.409 1.00 . A A . 278 ILE CB 1 1
2 2780 1 1 48 ILE CD1 C 0.203 -27.928 15.377 1.00 . A A . 278 ILE CD1 1 1
2 2781 1 1 48 ILE CG1 C -0.967 -27.066 14.899 1.00 . A A . 278 ILE CG1 1 1
2 2782 1 1 48 ILE CG2 C 0.368 -25.796 13.212 1.00 . A A . 278 ILE CG2 1 1
2 2783 1 1 48 ILE H H -3.094 -27.897 13.572 1.00 . A A . 278 ILE H 1 1
2 2784 1 1 48 ILE HA H -2.274 -25.202 13.388 1.00 . A A . 278 ILE HA 1 1
2 2785 1 1 48 ILE HB H -0.601 -27.681 12.876 1.00 . A A . 278 ILE HB 1 1
2 2786 1 1 48 ILE HD11 H 0.280 -27.868 16.452 1.00 . A A . 278 ILE HD11 1 1
2 2787 1 1 48 ILE HD12 H 1.120 -27.570 14.930 1.00 . A A . 278 ILE HD12 1 1
2 2788 1 1 48 ILE HD13 H 0.037 -28.955 15.085 1.00 . A A . 278 ILE HD13 1 1
2 2789 1 1 48 ILE HG12 H -0.982 -26.140 15.455 1.00 . A A . 278 ILE HG12 1 1
2 2790 1 1 48 ILE HG13 H -1.893 -27.597 15.058 1.00 . A A . 278 ILE HG13 1 1
2 2791 1 1 48 ILE HG21 H 1.297 -26.305 13.423 1.00 . A A . 278 ILE HG21 1 1
2 2792 1 1 48 ILE HG22 H 0.257 -24.957 13.884 1.00 . A A . 278 ILE HG22 1 1
2 2793 1 1 48 ILE HG23 H 0.375 -25.442 12.191 1.00 . A A . 278 ILE HG23 1 1
2 2794 1 1 48 ILE N N -3.227 -27.061 13.076 1.00 . A A . 278 ILE N 1 1
2 2795 1 1 48 ILE O O -1.488 -24.786 10.974 1.00 . A A . 278 ILE O 1 1
2 2796 1 1 49 GLY C C -2.692 -25.201 8.715 1.00 . A A . 279 GLY C 1 1
2 2797 1 1 49 GLY CA C -2.131 -26.577 9.075 1.00 . A A . 279 GLY CA 1 1
2 2798 1 1 49 GLY H H -2.614 -27.645 10.883 1.00 . A A . 279 GLY H 1 1
2 2799 1 1 49 GLY HA2 H -1.089 -26.626 8.798 1.00 . A A . 279 GLY HA2 1 1
2 2800 1 1 49 GLY HA3 H -2.683 -27.341 8.546 1.00 . A A . 279 GLY HA3 1 1
2 2801 1 1 49 GLY N N -2.268 -26.794 10.542 1.00 . A A . 279 GLY N 1 1
2 2802 1 1 49 GLY O O -2.075 -24.438 7.999 1.00 . A A . 279 GLY O 1 1
2 2803 1 1 50 ASP C C -3.409 -22.455 9.240 1.00 . A A . 280 ASP C 1 1
2 2804 1 1 50 ASP CA C -4.433 -23.536 8.893 1.00 . A A . 280 ASP CA 1 1
2 2805 1 1 50 ASP CB C -5.703 -23.322 9.720 1.00 . A A . 280 ASP CB 1 1
2 2806 1 1 50 ASP CG C -6.749 -24.368 9.328 1.00 . A A . 280 ASP CG 1 1
2 2807 1 1 50 ASP H H -4.335 -25.492 9.792 1.00 . A A . 280 ASP H 1 1
2 2808 1 1 50 ASP HA H -4.672 -23.485 7.842 1.00 . A A . 280 ASP HA 1 1
2 2809 1 1 50 ASP HB2 H -5.470 -23.421 10.770 1.00 . A A . 280 ASP HB2 1 1
2 2810 1 1 50 ASP HB3 H -6.094 -22.333 9.529 1.00 . A A . 280 ASP HB3 1 1
2 2811 1 1 50 ASP N N -3.852 -24.869 9.210 1.00 . A A . 280 ASP N 1 1
2 2812 1 1 50 ASP O O -3.352 -21.413 8.616 1.00 . A A . 280 ASP O 1 1
2 2813 1 1 50 ASP OD1 O -6.574 -24.995 8.296 1.00 . A A . 280 ASP OD1 1 1
2 2814 1 1 50 ASP OD2 O -7.707 -24.524 10.066 1.00 . A A . 280 ASP OD2 1 1
2 2815 1 1 51 LEU C C -0.655 -21.425 9.417 1.00 . A A . 281 LEU C 1 1
2 2816 1 1 51 LEU CA C -1.566 -21.695 10.614 1.00 . A A . 281 LEU CA 1 1
2 2817 1 1 51 LEU CB C -0.732 -22.235 11.778 1.00 . A A . 281 LEU CB 1 1
2 2818 1 1 51 LEU CD1 C -0.338 -20.019 12.864 1.00 . A A . 281 LEU CD1 1 1
2 2819 1 1 51 LEU CD2 C 1.348 -21.846 13.105 1.00 . A A . 281 LEU CD2 1 1
2 2820 1 1 51 LEU CG C 0.330 -21.203 12.162 1.00 . A A . 281 LEU CG 1 1
2 2821 1 1 51 LEU H H -2.654 -23.551 10.713 1.00 . A A . 281 LEU H 1 1
2 2822 1 1 51 LEU HA H -2.052 -20.779 10.914 1.00 . A A . 281 LEU HA 1 1
2 2823 1 1 51 LEU HB2 H -1.375 -22.424 12.624 1.00 . A A . 281 LEU HB2 1 1
2 2824 1 1 51 LEU HB3 H -0.250 -23.154 11.479 1.00 . A A . 281 LEU HB3 1 1
2 2825 1 1 51 LEU HD11 H -1.340 -19.892 12.480 1.00 . A A . 281 LEU HD11 1 1
2 2826 1 1 51 LEU HD12 H 0.233 -19.122 12.680 1.00 . A A . 281 LEU HD12 1 1
2 2827 1 1 51 LEU HD13 H -0.382 -20.208 13.926 1.00 . A A . 281 LEU HD13 1 1
2 2828 1 1 51 LEU HD21 H 1.461 -21.231 13.986 1.00 . A A . 281 LEU HD21 1 1
2 2829 1 1 51 LEU HD22 H 2.300 -21.932 12.602 1.00 . A A . 281 LEU HD22 1 1
2 2830 1 1 51 LEU HD23 H 1.003 -22.829 13.393 1.00 . A A . 281 LEU HD23 1 1
2 2831 1 1 51 LEU HG H 0.833 -20.856 11.272 1.00 . A A . 281 LEU HG 1 1
2 2832 1 1 51 LEU N N -2.594 -22.701 10.228 1.00 . A A . 281 LEU N 1 1
2 2833 1 1 51 LEU O O -0.416 -20.291 9.052 1.00 . A A . 281 LEU O 1 1
2 2834 1 1 52 VAL C C -0.079 -21.669 6.474 1.00 . A A . 282 VAL C 1 1
2 2835 1 1 52 VAL CA C 0.744 -22.248 7.624 1.00 . A A . 282 VAL CA 1 1
2 2836 1 1 52 VAL CB C 1.358 -23.582 7.192 1.00 . A A . 282 VAL CB 1 1
2 2837 1 1 52 VAL CG1 C 2.277 -24.102 8.299 1.00 . A A . 282 VAL CG1 1 1
2 2838 1 1 52 VAL CG2 C 0.247 -24.600 6.931 1.00 . A A . 282 VAL CG2 1 1
2 2839 1 1 52 VAL H H -0.355 -23.366 9.108 1.00 . A A . 282 VAL H 1 1
2 2840 1 1 52 VAL HA H 1.532 -21.557 7.887 1.00 . A A . 282 VAL HA 1 1
2 2841 1 1 52 VAL HB H 1.932 -23.438 6.289 1.00 . A A . 282 VAL HB 1 1
2 2842 1 1 52 VAL HG11 H 1.759 -24.062 9.246 1.00 . A A . 282 VAL HG11 1 1
2 2843 1 1 52 VAL HG12 H 3.164 -23.490 8.347 1.00 . A A . 282 VAL HG12 1 1
2 2844 1 1 52 VAL HG13 H 2.556 -25.124 8.085 1.00 . A A . 282 VAL HG13 1 1
2 2845 1 1 52 VAL HG21 H -0.038 -25.067 7.861 1.00 . A A . 282 VAL HG21 1 1
2 2846 1 1 52 VAL HG22 H 0.604 -25.353 6.244 1.00 . A A . 282 VAL HG22 1 1
2 2847 1 1 52 VAL HG23 H -0.607 -24.097 6.502 1.00 . A A . 282 VAL HG23 1 1
2 2848 1 1 52 VAL N N -0.147 -22.457 8.800 1.00 . A A . 282 VAL N 1 1
2 2849 1 1 52 VAL O O 0.418 -20.918 5.658 1.00 . A A . 282 VAL O 1 1
2 2850 1 1 53 GLN C C -2.204 -19.940 5.400 1.00 . A A . 283 GLN C 1 1
2 2851 1 1 53 GLN CA C -2.196 -21.467 5.318 1.00 . A A . 283 GLN CA 1 1
2 2852 1 1 53 GLN CB C -3.622 -21.996 5.482 1.00 . A A . 283 GLN CB 1 1
2 2853 1 1 53 GLN CD C -5.889 -22.115 4.441 1.00 . A A . 283 GLN CD 1 1
2 2854 1 1 53 GLN CG C -4.469 -21.567 4.282 1.00 . A A . 283 GLN CG 1 1
2 2855 1 1 53 GLN H H -1.721 -22.606 7.081 1.00 . A A . 283 GLN H 1 1
2 2856 1 1 53 GLN HA H -1.802 -21.776 4.361 1.00 . A A . 283 GLN HA 1 1
2 2857 1 1 53 GLN HB2 H -3.602 -23.074 5.541 1.00 . A A . 283 GLN HB2 1 1
2 2858 1 1 53 GLN HB3 H -4.053 -21.595 6.387 1.00 . A A . 283 GLN HB3 1 1
2 2859 1 1 53 GLN HE21 H -6.603 -21.107 2.886 1.00 . A A . 283 GLN HE21 1 1
2 2860 1 1 53 GLN HE22 H -7.736 -22.062 3.714 1.00 . A A . 283 GLN HE22 1 1
2 2861 1 1 53 GLN HG2 H -4.501 -20.489 4.231 1.00 . A A . 283 GLN HG2 1 1
2 2862 1 1 53 GLN HG3 H -4.032 -21.959 3.375 1.00 . A A . 283 GLN HG3 1 1
2 2863 1 1 53 GLN N N -1.339 -22.005 6.409 1.00 . A A . 283 GLN N 1 1
2 2864 1 1 53 GLN NE2 N -6.818 -21.735 3.606 1.00 . A A . 283 GLN NE2 1 1
2 2865 1 1 53 GLN O O -2.282 -19.252 4.401 1.00 . A A . 283 GLN O 1 1
2 2866 1 1 53 GLN OE1 O -6.156 -22.894 5.334 1.00 . A A . 283 GLN OE1 1 1
2 2867 1 1 54 ARG C C -0.713 -17.471 7.177 1.00 . A A . 284 ARG C 1 1
2 2868 1 1 54 ARG CA C -2.107 -17.924 6.742 1.00 . A A . 284 ARG CA 1 1
2 2869 1 1 54 ARG CB C -3.130 -17.514 7.802 1.00 . A A . 284 ARG CB 1 1
2 2870 1 1 54 ARG CD C -5.560 -17.443 8.376 1.00 . A A . 284 ARG CD 1 1
2 2871 1 1 54 ARG CG C -4.532 -17.928 7.351 1.00 . A A . 284 ARG CG 1 1
2 2872 1 1 54 ARG CZ C -7.978 -17.431 8.519 1.00 . A A . 284 ARG CZ 1 1
2 2873 1 1 54 ARG H H -2.047 -19.979 7.379 1.00 . A A . 284 ARG H 1 1
2 2874 1 1 54 ARG HA H -2.359 -17.461 5.799 1.00 . A A . 284 ARG HA 1 1
2 2875 1 1 54 ARG HB2 H -2.895 -18.002 8.736 1.00 . A A . 284 ARG HB2 1 1
2 2876 1 1 54 ARG HB3 H -3.097 -16.443 7.939 1.00 . A A . 284 ARG HB3 1 1
2 2877 1 1 54 ARG HD2 H -5.277 -17.789 9.360 1.00 . A A . 284 ARG HD2 1 1
2 2878 1 1 54 ARG HD3 H -5.596 -16.364 8.369 1.00 . A A . 284 ARG HD3 1 1
2 2879 1 1 54 ARG HE H -6.980 -18.760 7.430 1.00 . A A . 284 ARG HE 1 1
2 2880 1 1 54 ARG HG2 H -4.746 -17.484 6.390 1.00 . A A . 284 ARG HG2 1 1
2 2881 1 1 54 ARG HG3 H -4.582 -19.003 7.270 1.00 . A A . 284 ARG HG3 1 1
2 2882 1 1 54 ARG HH11 H -7.388 -17.612 10.423 1.00 . A A . 284 ARG HH11 1 1
2 2883 1 1 54 ARG HH12 H -8.934 -16.868 10.185 1.00 . A A . 284 ARG HH12 1 1
2 2884 1 1 54 ARG HH21 H -8.820 -17.120 6.729 1.00 . A A . 284 ARG HH21 1 1
2 2885 1 1 54 ARG HH22 H -9.745 -16.589 8.094 1.00 . A A . 284 ARG HH22 1 1
2 2886 1 1 54 ARG N N -2.115 -19.405 6.588 1.00 . A A . 284 ARG N 1 1
2 2887 1 1 54 ARG NE N -6.903 -17.986 8.028 1.00 . A A . 284 ARG NE 1 1
2 2888 1 1 54 ARG NH1 N -8.111 -17.292 9.809 1.00 . A A . 284 ARG NH1 1 1
2 2889 1 1 54 ARG NH2 N -8.921 -17.014 7.718 1.00 . A A . 284 ARG NH2 1 1
2 2890 1 1 54 ARG O O -0.042 -18.141 7.936 1.00 . A A . 284 ARG O 1 1
2 2891 1 1 55 THR C C 1.110 -15.577 8.602 1.00 . A A . 285 THR C 1 1
2 2892 1 1 55 THR CA C 1.082 -15.848 7.097 1.00 . A A . 285 THR CA 1 1
2 2893 1 1 55 THR CB C 1.398 -14.557 6.339 1.00 . A A . 285 THR CB 1 1
2 2894 1 1 55 THR CG2 C 2.888 -14.238 6.472 1.00 . A A . 285 THR CG2 1 1
2 2895 1 1 55 THR H H -0.826 -15.810 6.094 1.00 . A A . 285 THR H 1 1
2 2896 1 1 55 THR HA H 1.820 -16.599 6.853 1.00 . A A . 285 THR HA 1 1
2 2897 1 1 55 THR HB H 0.822 -13.744 6.754 1.00 . A A . 285 THR HB 1 1
2 2898 1 1 55 THR HG1 H 1.713 -14.240 4.445 1.00 . A A . 285 THR HG1 1 1
2 2899 1 1 55 THR HG21 H 3.099 -13.294 5.990 1.00 . A A . 285 THR HG21 1 1
2 2900 1 1 55 THR HG22 H 3.468 -15.018 6.002 1.00 . A A . 285 THR HG22 1 1
2 2901 1 1 55 THR HG23 H 3.152 -14.174 7.517 1.00 . A A . 285 THR HG23 1 1
2 2902 1 1 55 THR N N -0.270 -16.338 6.705 1.00 . A A . 285 THR N 1 1
2 2903 1 1 55 THR O O 0.180 -15.030 9.162 1.00 . A A . 285 THR O 1 1
2 2904 1 1 55 THR OG1 O 1.067 -14.722 4.966 1.00 . A A . 285 THR OG1 1 1
2 2905 1 1 56 GLU C C 1.927 -14.254 11.030 1.00 . A A . 286 GLU C 1 1
2 2906 1 1 56 GLU CA C 2.256 -15.717 10.732 1.00 . A A . 286 GLU CA 1 1
2 2907 1 1 56 GLU CB C 3.673 -16.030 11.217 1.00 . A A . 286 GLU CB 1 1
2 2908 1 1 56 GLU CD C 5.178 -16.061 13.210 1.00 . A A . 286 GLU CD 1 1
2 2909 1 1 56 GLU CG C 3.733 -15.887 12.739 1.00 . A A . 286 GLU CG 1 1
2 2910 1 1 56 GLU H H 2.909 -16.393 8.793 1.00 . A A . 286 GLU H 1 1
2 2911 1 1 56 GLU HA H 1.551 -16.356 11.242 1.00 . A A . 286 GLU HA 1 1
2 2912 1 1 56 GLU HB2 H 3.932 -17.041 10.939 1.00 . A A . 286 GLU HB2 1 1
2 2913 1 1 56 GLU HB3 H 4.368 -15.341 10.762 1.00 . A A . 286 GLU HB3 1 1
2 2914 1 1 56 GLU HG2 H 3.378 -14.908 13.022 1.00 . A A . 286 GLU HG2 1 1
2 2915 1 1 56 GLU HG3 H 3.112 -16.642 13.196 1.00 . A A . 286 GLU HG3 1 1
2 2916 1 1 56 GLU N N 2.170 -15.954 9.264 1.00 . A A . 286 GLU N 1 1
2 2917 1 1 56 GLU O O 1.355 -13.932 12.053 1.00 . A A . 286 GLU O 1 1
2 2918 1 1 56 GLU OE1 O 6.053 -16.133 12.362 1.00 . A A . 286 GLU OE1 1 1
2 2919 1 1 56 GLU OE2 O 5.386 -16.120 14.410 1.00 . A A . 286 GLU OE2 1 1
2 2920 1 1 57 VAL C C 0.494 -11.740 10.637 1.00 . A A . 287 VAL C 1 1
2 2921 1 1 57 VAL CA C 1.991 -11.923 10.375 1.00 . A A . 287 VAL CA 1 1
2 2922 1 1 57 VAL CB C 2.394 -11.118 9.138 1.00 . A A . 287 VAL CB 1 1
2 2923 1 1 57 VAL CG1 C 1.858 -9.691 9.261 1.00 . A A . 287 VAL CG1 1 1
2 2924 1 1 57 VAL CG2 C 3.920 -11.081 9.027 1.00 . A A . 287 VAL CG2 1 1
2 2925 1 1 57 VAL H H 2.743 -13.646 9.326 1.00 . A A . 287 VAL H 1 1
2 2926 1 1 57 VAL HA H 2.550 -11.574 11.230 1.00 . A A . 287 VAL HA 1 1
2 2927 1 1 57 VAL HB H 1.980 -11.583 8.256 1.00 . A A . 287 VAL HB 1 1
2 2928 1 1 57 VAL HG11 H 2.382 -9.048 8.569 1.00 . A A . 287 VAL HG11 1 1
2 2929 1 1 57 VAL HG12 H 2.010 -9.335 10.269 1.00 . A A . 287 VAL HG12 1 1
2 2930 1 1 57 VAL HG13 H 0.802 -9.682 9.032 1.00 . A A . 287 VAL HG13 1 1
2 2931 1 1 57 VAL HG21 H 4.261 -10.058 9.080 1.00 . A A . 287 VAL HG21 1 1
2 2932 1 1 57 VAL HG22 H 4.223 -11.513 8.085 1.00 . A A . 287 VAL HG22 1 1
2 2933 1 1 57 VAL HG23 H 4.354 -11.647 9.839 1.00 . A A . 287 VAL HG23 1 1
2 2934 1 1 57 VAL N N 2.283 -13.365 10.145 1.00 . A A . 287 VAL N 1 1
2 2935 1 1 57 VAL O O 0.092 -11.176 11.636 1.00 . A A . 287 VAL O 1 1
2 2936 1 1 58 GLU C C -2.174 -12.569 11.346 1.00 . A A . 288 GLU C 1 1
2 2937 1 1 58 GLU CA C -1.804 -12.069 9.949 1.00 . A A . 288 GLU CA 1 1
2 2938 1 1 58 GLU CB C -2.548 -12.891 8.894 1.00 . A A . 288 GLU CB 1 1
2 2939 1 1 58 GLU CD C -2.621 -10.798 7.529 1.00 . A A . 288 GLU CD 1 1
2 2940 1 1 58 GLU CG C -2.294 -12.292 7.509 1.00 . A A . 288 GLU CG 1 1
2 2941 1 1 58 GLU H H 0.008 -12.670 8.950 1.00 . A A . 288 GLU H 1 1
2 2942 1 1 58 GLU HA H -2.077 -11.029 9.854 1.00 . A A . 288 GLU HA 1 1
2 2943 1 1 58 GLU HB2 H -2.194 -13.911 8.916 1.00 . A A . 288 GLU HB2 1 1
2 2944 1 1 58 GLU HB3 H -3.608 -12.873 9.105 1.00 . A A . 288 GLU HB3 1 1
2 2945 1 1 58 GLU HG2 H -1.256 -12.429 7.242 1.00 . A A . 288 GLU HG2 1 1
2 2946 1 1 58 GLU HG3 H -2.920 -12.788 6.782 1.00 . A A . 288 GLU HG3 1 1
2 2947 1 1 58 GLU N N -0.335 -12.216 9.748 1.00 . A A . 288 GLU N 1 1
2 2948 1 1 58 GLU O O -3.105 -12.087 11.962 1.00 . A A . 288 GLU O 1 1
2 2949 1 1 58 GLU OE1 O -3.698 -10.454 7.989 1.00 . A A . 288 GLU OE1 1 1
2 2950 1 1 58 GLU OE2 O -1.790 -10.023 7.085 1.00 . A A . 288 GLU OE2 1 1
2 2951 1 1 59 LEU C C -1.193 -13.088 14.265 1.00 . A A . 289 LEU C 1 1
2 2952 1 1 59 LEU CA C -1.757 -14.049 13.217 1.00 . A A . 289 LEU CA 1 1
2 2953 1 1 59 LEU CB C -1.119 -15.429 13.393 1.00 . A A . 289 LEU CB 1 1
2 2954 1 1 59 LEU CD1 C -3.366 -16.352 12.806 1.00 . A A . 289 LEU CD1 1 1
2 2955 1 1 59 LEU CD2 C -1.598 -16.157 11.052 1.00 . A A . 289 LEU CD2 1 1
2 2956 1 1 59 LEU CG C -1.863 -16.449 12.530 1.00 . A A . 289 LEU CG 1 1
2 2957 1 1 59 LEU H H -0.700 -13.899 11.345 1.00 . A A . 289 LEU H 1 1
2 2958 1 1 59 LEU HA H -2.828 -14.129 13.338 1.00 . A A . 289 LEU HA 1 1
2 2959 1 1 59 LEU HB2 H -0.083 -15.389 13.090 1.00 . A A . 289 LEU HB2 1 1
2 2960 1 1 59 LEU HB3 H -1.179 -15.723 14.430 1.00 . A A . 289 LEU HB3 1 1
2 2961 1 1 59 LEU HD11 H -3.770 -15.489 12.297 1.00 . A A . 289 LEU HD11 1 1
2 2962 1 1 59 LEU HD12 H -3.531 -16.253 13.869 1.00 . A A . 289 LEU HD12 1 1
2 2963 1 1 59 LEU HD13 H -3.856 -17.244 12.447 1.00 . A A . 289 LEU HD13 1 1
2 2964 1 1 59 LEU HD21 H -0.546 -15.957 10.910 1.00 . A A . 289 LEU HD21 1 1
2 2965 1 1 59 LEU HD22 H -2.172 -15.295 10.747 1.00 . A A . 289 LEU HD22 1 1
2 2966 1 1 59 LEU HD23 H -1.886 -17.011 10.458 1.00 . A A . 289 LEU HD23 1 1
2 2967 1 1 59 LEU HG H -1.518 -17.445 12.769 1.00 . A A . 289 LEU HG 1 1
2 2968 1 1 59 LEU N N -1.450 -13.527 11.856 1.00 . A A . 289 LEU N 1 1
2 2969 1 1 59 LEU O O -1.842 -12.773 15.243 1.00 . A A . 289 LEU O 1 1
2 2970 1 1 60 LEU C C -0.305 -10.463 15.221 1.00 . A A . 290 LEU C 1 1
2 2971 1 1 60 LEU CA C 0.610 -11.677 15.057 1.00 . A A . 290 LEU CA 1 1
2 2972 1 1 60 LEU CB C 1.982 -11.218 14.560 1.00 . A A . 290 LEU CB 1 1
2 2973 1 1 60 LEU CD1 C 3.822 -12.145 13.146 1.00 . A A . 290 LEU CD1 1 1
2 2974 1 1 60 LEU CD2 C 3.677 -12.752 15.565 1.00 . A A . 290 LEU CD2 1 1
2 2975 1 1 60 LEU CG C 2.867 -12.438 14.306 1.00 . A A . 290 LEU CG 1 1
2 2976 1 1 60 LEU H H 0.516 -12.884 13.274 1.00 . A A . 290 LEU H 1 1
2 2977 1 1 60 LEU HA H 0.719 -12.175 16.009 1.00 . A A . 290 LEU HA 1 1
2 2978 1 1 60 LEU HB2 H 1.865 -10.661 13.642 1.00 . A A . 290 LEU HB2 1 1
2 2979 1 1 60 LEU HB3 H 2.444 -10.588 15.306 1.00 . A A . 290 LEU HB3 1 1
2 2980 1 1 60 LEU HD11 H 4.834 -12.378 13.445 1.00 . A A . 290 LEU HD11 1 1
2 2981 1 1 60 LEU HD12 H 3.756 -11.100 12.881 1.00 . A A . 290 LEU HD12 1 1
2 2982 1 1 60 LEU HD13 H 3.549 -12.750 12.294 1.00 . A A . 290 LEU HD13 1 1
2 2983 1 1 60 LEU HD21 H 3.681 -13.819 15.735 1.00 . A A . 290 LEU HD21 1 1
2 2984 1 1 60 LEU HD22 H 3.231 -12.254 16.413 1.00 . A A . 290 LEU HD22 1 1
2 2985 1 1 60 LEU HD23 H 4.692 -12.405 15.437 1.00 . A A . 290 LEU HD23 1 1
2 2986 1 1 60 LEU HG H 2.248 -13.287 14.055 1.00 . A A . 290 LEU HG 1 1
2 2987 1 1 60 LEU N N 0.010 -12.618 14.070 1.00 . A A . 290 LEU N 1 1
2 2988 1 1 60 LEU O O -0.220 -9.735 16.190 1.00 . A A . 290 LEU O 1 1
2 2989 1 1 61 LYS C C -3.277 -9.435 15.303 1.00 . A A . 291 LYS C 1 1
2 2990 1 1 61 LYS CA C -2.106 -9.074 14.387 1.00 . A A . 291 LYS CA 1 1
2 2991 1 1 61 LYS CB C -2.631 -8.714 12.995 1.00 . A A . 291 LYS CB 1 1
2 2992 1 1 61 LYS CD C -1.962 -7.833 10.755 1.00 . A A . 291 LYS CD 1 1
2 2993 1 1 61 LYS CE C -0.776 -7.499 9.847 1.00 . A A . 291 LYS CE 1 1
2 2994 1 1 61 LYS CG C -1.452 -8.448 12.059 1.00 . A A . 291 LYS CG 1 1
2 2995 1 1 61 LYS H H -1.237 -10.840 13.507 1.00 . A A . 291 LYS H 1 1
2 2996 1 1 61 LYS HA H -1.578 -8.229 14.799 1.00 . A A . 291 LYS HA 1 1
2 2997 1 1 61 LYS HB2 H -3.220 -9.534 12.609 1.00 . A A . 291 LYS HB2 1 1
2 2998 1 1 61 LYS HB3 H -3.244 -7.829 13.059 1.00 . A A . 291 LYS HB3 1 1
2 2999 1 1 61 LYS HD2 H -2.611 -8.536 10.255 1.00 . A A . 291 LYS HD2 1 1
2 3000 1 1 61 LYS HD3 H -2.512 -6.930 10.975 1.00 . A A . 291 LYS HD3 1 1
2 3001 1 1 61 LYS HE2 H -0.357 -6.547 10.139 1.00 . A A . 291 LYS HE2 1 1
2 3002 1 1 61 LYS HE3 H -0.024 -8.268 9.942 1.00 . A A . 291 LYS HE3 1 1
2 3003 1 1 61 LYS HG2 H -0.761 -7.765 12.533 1.00 . A A . 291 LYS HG2 1 1
2 3004 1 1 61 LYS HG3 H -0.946 -9.376 11.844 1.00 . A A . 291 LYS HG3 1 1
2 3005 1 1 61 LYS HZ1 H -1.312 -8.386 8.042 1.00 . A A . 291 LYS HZ1 1 1
2 3006 1 1 61 LYS HZ2 H -0.555 -6.876 7.874 1.00 . A A . 291 LYS HZ2 1 1
2 3007 1 1 61 LYS HZ3 H -2.170 -6.966 8.395 1.00 . A A . 291 LYS HZ3 1 1
2 3008 1 1 61 LYS N N -1.184 -10.239 14.282 1.00 . A A . 291 LYS N 1 1
2 3009 1 1 61 LYS NZ N -1.238 -7.426 8.433 1.00 . A A . 291 LYS NZ 1 1
2 3010 1 1 61 LYS O O -3.930 -8.575 15.859 1.00 . A A . 291 LYS O 1 1
2 3011 1 1 62 THR C C -4.438 -10.583 17.768 1.00 . A A . 292 THR C 1 1
2 3012 1 1 62 THR CA C -4.676 -11.109 16.351 1.00 . A A . 292 THR CA 1 1
2 3013 1 1 62 THR CB C -4.770 -12.637 16.383 1.00 . A A . 292 THR CB 1 1
2 3014 1 1 62 THR CG2 C -6.104 -13.054 17.005 1.00 . A A . 292 THR CG2 1 1
2 3015 1 1 62 THR H H -3.006 -11.380 15.015 1.00 . A A . 292 THR H 1 1
2 3016 1 1 62 THR HA H -5.598 -10.700 15.965 1.00 . A A . 292 THR HA 1 1
2 3017 1 1 62 THR HB H -3.962 -13.035 16.976 1.00 . A A . 292 THR HB 1 1
2 3018 1 1 62 THR HG1 H -4.944 -14.067 15.076 1.00 . A A . 292 THR HG1 1 1
2 3019 1 1 62 THR HG21 H -6.366 -14.044 16.664 1.00 . A A . 292 THR HG21 1 1
2 3020 1 1 62 THR HG22 H -6.873 -12.356 16.710 1.00 . A A . 292 THR HG22 1 1
2 3021 1 1 62 THR HG23 H -6.014 -13.055 18.081 1.00 . A A . 292 THR HG23 1 1
2 3022 1 1 62 THR N N -3.546 -10.701 15.469 1.00 . A A . 292 THR N 1 1
2 3023 1 1 62 THR O O -3.388 -10.782 18.346 1.00 . A A . 292 THR O 1 1
2 3024 1 1 62 THR OG1 O -4.683 -13.143 15.059 1.00 . A A . 292 THR OG1 1 1
2 3025 1 1 63 PRO C C -5.393 -10.414 20.765 1.00 . A A . 293 PRO C 1 1
2 3026 1 1 63 PRO CA C -5.354 -9.328 19.685 1.00 . A A . 293 PRO CA 1 1
2 3027 1 1 63 PRO CB C -6.601 -8.451 19.785 1.00 . A A . 293 PRO CB 1 1
2 3028 1 1 63 PRO CD C -6.738 -9.614 17.692 1.00 . A A . 293 PRO CD 1 1
2 3029 1 1 63 PRO CG C -7.564 -9.045 18.812 1.00 . A A . 293 PRO CG 1 1
2 3030 1 1 63 PRO HA H -4.480 -8.713 19.817 1.00 . A A . 293 PRO HA 1 1
2 3031 1 1 63 PRO HB2 H -6.986 -8.482 20.793 1.00 . A A . 293 PRO HB2 1 1
2 3032 1 1 63 PRO HB3 H -6.350 -7.433 19.525 1.00 . A A . 293 PRO HB3 1 1
2 3033 1 1 63 PRO HD2 H -7.192 -10.516 17.311 1.00 . A A . 293 PRO HD2 1 1
2 3034 1 1 63 PRO HD3 H -6.638 -8.896 16.893 1.00 . A A . 293 PRO HD3 1 1
2 3035 1 1 63 PRO HG2 H -8.139 -9.820 19.293 1.00 . A A . 293 PRO HG2 1 1
2 3036 1 1 63 PRO HG3 H -8.227 -8.277 18.442 1.00 . A A . 293 PRO HG3 1 1
2 3037 1 1 63 PRO N N -5.440 -9.894 18.332 1.00 . A A . 293 PRO N 1 1
2 3038 1 1 63 PRO O O -5.072 -10.174 21.912 1.00 . A A . 293 PRO O 1 1
2 3039 1 1 64 ASN C C -4.444 -13.252 21.672 1.00 . A A . 294 ASN C 1 1
2 3040 1 1 64 ASN CA C -5.850 -12.702 21.416 1.00 . A A . 294 ASN CA 1 1
2 3041 1 1 64 ASN CB C -6.749 -13.823 20.891 1.00 . A A . 294 ASN CB 1 1
2 3042 1 1 64 ASN CG C -8.156 -13.277 20.644 1.00 . A A . 294 ASN CG 1 1
2 3043 1 1 64 ASN H H -6.044 -11.780 19.479 1.00 . A A . 294 ASN H 1 1
2 3044 1 1 64 ASN HA H -6.259 -12.318 22.339 1.00 . A A . 294 ASN HA 1 1
2 3045 1 1 64 ASN HB2 H -6.343 -14.206 19.966 1.00 . A A . 294 ASN HB2 1 1
2 3046 1 1 64 ASN HB3 H -6.795 -14.619 21.620 1.00 . A A . 294 ASN HB3 1 1
2 3047 1 1 64 ASN HD21 H -7.855 -12.987 18.703 1.00 . A A . 294 ASN HD21 1 1
2 3048 1 1 64 ASN HD22 H -9.412 -12.605 19.261 1.00 . A A . 294 ASN HD22 1 1
2 3049 1 1 64 ASN N N -5.786 -11.606 20.408 1.00 . A A . 294 ASN N 1 1
2 3050 1 1 64 ASN ND2 N -8.498 -12.910 19.440 1.00 . A A . 294 ASN ND2 1 1
2 3051 1 1 64 ASN O O -4.264 -14.199 22.411 1.00 . A A . 294 ASN O 1 1
2 3052 1 1 64 ASN OD1 O -8.953 -13.181 21.557 1.00 . A A . 294 ASN OD1 1 1
2 3053 1 1 65 LEU C C -1.506 -12.596 22.591 1.00 . A A . 295 LEU C 1 1
2 3054 1 1 65 LEU CA C -2.056 -13.162 21.279 1.00 . A A . 295 LEU CA 1 1
2 3055 1 1 65 LEU CB C -1.171 -12.706 20.118 1.00 . A A . 295 LEU CB 1 1
2 3056 1 1 65 LEU CD1 C -0.895 -12.729 17.636 1.00 . A A . 295 LEU CD1 1 1
2 3057 1 1 65 LEU CD2 C -1.872 -14.709 18.803 1.00 . A A . 295 LEU CD2 1 1
2 3058 1 1 65 LEU CG C -1.780 -13.183 18.799 1.00 . A A . 295 LEU CG 1 1
2 3059 1 1 65 LEU H H -3.610 -11.905 20.474 1.00 . A A . 295 LEU H 1 1
2 3060 1 1 65 LEU HA H -2.059 -14.241 21.327 1.00 . A A . 295 LEU HA 1 1
2 3061 1 1 65 LEU HB2 H -1.107 -11.627 20.116 1.00 . A A . 295 LEU HB2 1 1
2 3062 1 1 65 LEU HB3 H -0.182 -13.125 20.232 1.00 . A A . 295 LEU HB3 1 1
2 3063 1 1 65 LEU HD11 H -0.807 -13.529 16.916 1.00 . A A . 295 LEU HD11 1 1
2 3064 1 1 65 LEU HD12 H 0.086 -12.470 18.008 1.00 . A A . 295 LEU HD12 1 1
2 3065 1 1 65 LEU HD13 H -1.339 -11.866 17.161 1.00 . A A . 295 LEU HD13 1 1
2 3066 1 1 65 LEU HD21 H -0.944 -15.125 19.165 1.00 . A A . 295 LEU HD21 1 1
2 3067 1 1 65 LEU HD22 H -2.057 -15.062 17.799 1.00 . A A . 295 LEU HD22 1 1
2 3068 1 1 65 LEU HD23 H -2.681 -15.019 19.448 1.00 . A A . 295 LEU HD23 1 1
2 3069 1 1 65 LEU HG H -2.768 -12.762 18.685 1.00 . A A . 295 LEU HG 1 1
2 3070 1 1 65 LEU N N -3.446 -12.667 21.067 1.00 . A A . 295 LEU N 1 1
2 3071 1 1 65 LEU O O -1.862 -11.511 23.008 1.00 . A A . 295 LEU O 1 1
2 3072 1 1 66 GLY C C 1.400 -12.440 24.310 1.00 . A A . 296 GLY C 1 1
2 3073 1 1 66 GLY CA C -0.065 -12.823 24.525 1.00 . A A . 296 GLY CA 1 1
2 3074 1 1 66 GLY H H -0.364 -14.193 22.890 1.00 . A A . 296 GLY H 1 1
2 3075 1 1 66 GLY HA2 H -0.620 -11.958 24.857 1.00 . A A . 296 GLY HA2 1 1
2 3076 1 1 66 GLY HA3 H -0.128 -13.600 25.273 1.00 . A A . 296 GLY HA3 1 1
2 3077 1 1 66 GLY N N -0.639 -13.322 23.243 1.00 . A A . 296 GLY N 1 1
2 3078 1 1 66 GLY O O 2.127 -13.107 23.601 1.00 . A A . 296 GLY O 1 1
2 3079 1 1 67 LYS C C 4.182 -12.128 25.061 1.00 . A A . 297 LYS C 1 1
2 3080 1 1 67 LYS CA C 3.260 -10.952 24.738 1.00 . A A . 297 LYS CA 1 1
2 3081 1 1 67 LYS CB C 3.570 -9.786 25.678 1.00 . A A . 297 LYS CB 1 1
2 3082 1 1 67 LYS CD C 5.175 -7.933 26.160 1.00 . A A . 297 LYS CD 1 1
2 3083 1 1 67 LYS CE C 6.454 -7.236 25.693 1.00 . A A . 297 LYS CE 1 1
2 3084 1 1 67 LYS CG C 4.893 -9.139 25.263 1.00 . A A . 297 LYS CG 1 1
2 3085 1 1 67 LYS H H 1.241 -10.845 25.482 1.00 . A A . 297 LYS H 1 1
2 3086 1 1 67 LYS HA H 3.418 -10.641 23.715 1.00 . A A . 297 LYS HA 1 1
2 3087 1 1 67 LYS HB2 H 2.778 -9.055 25.619 1.00 . A A . 297 LYS HB2 1 1
2 3088 1 1 67 LYS HB3 H 3.651 -10.151 26.691 1.00 . A A . 297 LYS HB3 1 1
2 3089 1 1 67 LYS HD2 H 4.346 -7.241 26.103 1.00 . A A . 297 LYS HD2 1 1
2 3090 1 1 67 LYS HD3 H 5.297 -8.263 27.181 1.00 . A A . 297 LYS HD3 1 1
2 3091 1 1 67 LYS HE2 H 6.449 -7.159 24.616 1.00 . A A . 297 LYS HE2 1 1
2 3092 1 1 67 LYS HE3 H 6.504 -6.247 26.125 1.00 . A A . 297 LYS HE3 1 1
2 3093 1 1 67 LYS HG2 H 5.693 -9.858 25.365 1.00 . A A . 297 LYS HG2 1 1
2 3094 1 1 67 LYS HG3 H 4.829 -8.815 24.235 1.00 . A A . 297 LYS HG3 1 1
2 3095 1 1 67 LYS HZ1 H 8.285 -8.157 25.327 1.00 . A A . 297 LYS HZ1 1 1
2 3096 1 1 67 LYS HZ2 H 7.323 -8.960 26.474 1.00 . A A . 297 LYS HZ2 1 1
2 3097 1 1 67 LYS HZ3 H 8.131 -7.525 26.893 1.00 . A A . 297 LYS HZ3 1 1
2 3098 1 1 67 LYS N N 1.841 -11.371 24.914 1.00 . A A . 297 LYS N 1 1
2 3099 1 1 67 LYS NZ N 7.638 -8.029 26.130 1.00 . A A . 297 LYS NZ 1 1
2 3100 1 1 67 LYS O O 5.098 -12.432 24.324 1.00 . A A . 297 LYS O 1 1
2 3101 1 1 68 LYS C C 4.472 -15.140 25.621 1.00 . A A . 298 LYS C 1 1
2 3102 1 1 68 LYS CA C 4.807 -13.952 26.525 1.00 . A A . 298 LYS CA 1 1
2 3103 1 1 68 LYS CB C 4.552 -14.337 27.984 1.00 . A A . 298 LYS CB 1 1
2 3104 1 1 68 LYS CD C 4.744 -13.578 30.356 1.00 . A A . 298 LYS CD 1 1
2 3105 1 1 68 LYS CE C 4.990 -12.371 31.265 1.00 . A A . 298 LYS CE 1 1
2 3106 1 1 68 LYS CG C 4.906 -13.157 28.894 1.00 . A A . 298 LYS CG 1 1
2 3107 1 1 68 LYS H H 3.200 -12.533 26.738 1.00 . A A . 298 LYS H 1 1
2 3108 1 1 68 LYS HA H 5.845 -13.684 26.399 1.00 . A A . 298 LYS HA 1 1
2 3109 1 1 68 LYS HB2 H 3.510 -14.590 28.113 1.00 . A A . 298 LYS HB2 1 1
2 3110 1 1 68 LYS HB3 H 5.164 -15.188 28.245 1.00 . A A . 298 LYS HB3 1 1
2 3111 1 1 68 LYS HD2 H 3.743 -13.949 30.515 1.00 . A A . 298 LYS HD2 1 1
2 3112 1 1 68 LYS HD3 H 5.458 -14.355 30.588 1.00 . A A . 298 LYS HD3 1 1
2 3113 1 1 68 LYS HE2 H 5.758 -12.615 31.985 1.00 . A A . 298 LYS HE2 1 1
2 3114 1 1 68 LYS HE3 H 5.310 -11.530 30.668 1.00 . A A . 298 LYS HE3 1 1
2 3115 1 1 68 LYS HG2 H 5.929 -12.859 28.715 1.00 . A A . 298 LYS HG2 1 1
2 3116 1 1 68 LYS HG3 H 4.247 -12.329 28.682 1.00 . A A . 298 LYS HG3 1 1
2 3117 1 1 68 LYS HZ1 H 3.189 -11.337 31.418 1.00 . A A . 298 LYS HZ1 1 1
2 3118 1 1 68 LYS HZ2 H 3.962 -11.610 32.907 1.00 . A A . 298 LYS HZ2 1 1
2 3119 1 1 68 LYS HZ3 H 3.159 -12.882 32.117 1.00 . A A . 298 LYS HZ3 1 1
2 3120 1 1 68 LYS N N 3.945 -12.794 26.157 1.00 . A A . 298 LYS N 1 1
2 3121 1 1 68 LYS NZ N 3.731 -12.024 31.981 1.00 . A A . 298 LYS NZ 1 1
2 3122 1 1 68 LYS O O 5.289 -16.010 25.395 1.00 . A A . 298 LYS O 1 1
2 3123 1 1 69 SER C C 3.590 -16.158 22.859 1.00 . A A . 299 SER C 1 1
2 3124 1 1 69 SER CA C 2.888 -16.310 24.211 1.00 . A A . 299 SER CA 1 1
2 3125 1 1 69 SER CB C 1.372 -16.296 24.001 1.00 . A A . 299 SER CB 1 1
2 3126 1 1 69 SER H H 2.633 -14.467 25.295 1.00 . A A . 299 SER H 1 1
2 3127 1 1 69 SER HA H 3.180 -17.244 24.667 1.00 . A A . 299 SER HA 1 1
2 3128 1 1 69 SER HB2 H 1.069 -17.202 23.497 1.00 . A A . 299 SER HB2 1 1
2 3129 1 1 69 SER HB3 H 0.876 -16.233 24.958 1.00 . A A . 299 SER HB3 1 1
2 3130 1 1 69 SER HG H 1.421 -15.277 22.345 1.00 . A A . 299 SER HG 1 1
2 3131 1 1 69 SER N N 3.276 -15.180 25.100 1.00 . A A . 299 SER N 1 1
2 3132 1 1 69 SER O O 3.997 -17.127 22.249 1.00 . A A . 299 SER O 1 1
2 3133 1 1 69 SER OG O 1.014 -15.173 23.208 1.00 . A A . 299 SER OG 1 1
2 3134 1 1 70 LEU C C 5.787 -15.408 21.099 1.00 . A A . 300 LEU C 1 1
2 3135 1 1 70 LEU CA C 4.413 -14.739 21.077 1.00 . A A . 300 LEU CA 1 1
2 3136 1 1 70 LEU CB C 4.580 -13.238 20.826 1.00 . A A . 300 LEU CB 1 1
2 3137 1 1 70 LEU CD1 C 3.371 -11.155 20.164 1.00 . A A . 300 LEU CD1 1 1
2 3138 1 1 70 LEU CD2 C 2.379 -13.391 19.655 1.00 . A A . 300 LEU CD2 1 1
2 3139 1 1 70 LEU CG C 3.204 -12.591 20.666 1.00 . A A . 300 LEU CG 1 1
2 3140 1 1 70 LEU H H 3.400 -14.182 22.896 1.00 . A A . 300 LEU H 1 1
2 3141 1 1 70 LEU HA H 3.814 -15.170 20.289 1.00 . A A . 300 LEU HA 1 1
2 3142 1 1 70 LEU HB2 H 5.094 -12.789 21.663 1.00 . A A . 300 LEU HB2 1 1
2 3143 1 1 70 LEU HB3 H 5.158 -13.086 19.926 1.00 . A A . 300 LEU HB3 1 1
2 3144 1 1 70 LEU HD11 H 4.359 -11.034 19.745 1.00 . A A . 300 LEU HD11 1 1
2 3145 1 1 70 LEU HD12 H 3.244 -10.468 20.988 1.00 . A A . 300 LEU HD12 1 1
2 3146 1 1 70 LEU HD13 H 2.631 -10.949 19.406 1.00 . A A . 300 LEU HD13 1 1
2 3147 1 1 70 LEU HD21 H 3.042 -13.952 19.014 1.00 . A A . 300 LEU HD21 1 1
2 3148 1 1 70 LEU HD22 H 1.787 -12.713 19.058 1.00 . A A . 300 LEU HD22 1 1
2 3149 1 1 70 LEU HD23 H 1.726 -14.071 20.182 1.00 . A A . 300 LEU HD23 1 1
2 3150 1 1 70 LEU HG H 2.696 -12.581 21.619 1.00 . A A . 300 LEU HG 1 1
2 3151 1 1 70 LEU N N 3.736 -14.950 22.388 1.00 . A A . 300 LEU N 1 1
2 3152 1 1 70 LEU O O 6.219 -15.995 20.127 1.00 . A A . 300 LEU O 1 1
2 3153 1 1 71 THR C C 7.699 -17.464 22.044 1.00 . A A . 301 THR C 1 1
2 3154 1 1 71 THR CA C 7.826 -15.959 22.285 1.00 . A A . 301 THR CA 1 1
2 3155 1 1 71 THR CB C 8.425 -15.710 23.671 1.00 . A A . 301 THR CB 1 1
2 3156 1 1 71 THR CG2 C 9.842 -16.284 23.728 1.00 . A A . 301 THR CG2 1 1
2 3157 1 1 71 THR H H 6.115 -14.848 22.976 1.00 . A A . 301 THR H 1 1
2 3158 1 1 71 THR HA H 8.471 -15.529 21.533 1.00 . A A . 301 THR HA 1 1
2 3159 1 1 71 THR HB H 7.815 -16.193 24.419 1.00 . A A . 301 THR HB 1 1
2 3160 1 1 71 THR HG1 H 7.617 -13.941 23.679 1.00 . A A . 301 THR HG1 1 1
2 3161 1 1 71 THR HG21 H 10.558 -15.490 23.575 1.00 . A A . 301 THR HG21 1 1
2 3162 1 1 71 THR HG22 H 9.960 -17.030 22.955 1.00 . A A . 301 THR HG22 1 1
2 3163 1 1 71 THR HG23 H 10.008 -16.737 24.694 1.00 . A A . 301 THR HG23 1 1
2 3164 1 1 71 THR N N 6.480 -15.326 22.203 1.00 . A A . 301 THR N 1 1
2 3165 1 1 71 THR O O 8.354 -18.024 21.188 1.00 . A A . 301 THR O 1 1
2 3166 1 1 71 THR OG1 O 8.468 -14.312 23.922 1.00 . A A . 301 THR OG1 1 1
2 3167 1 1 72 GLU C C 6.365 -19.882 21.137 1.00 . A A . 302 GLU C 1 1
2 3168 1 1 72 GLU CA C 6.692 -19.596 22.603 1.00 . A A . 302 GLU CA 1 1
2 3169 1 1 72 GLU CB C 5.551 -20.101 23.489 1.00 . A A . 302 GLU CB 1 1
2 3170 1 1 72 GLU CD C 4.618 -22.112 24.642 1.00 . A A . 302 GLU CD 1 1
2 3171 1 1 72 GLU CG C 5.638 -21.623 23.612 1.00 . A A . 302 GLU CG 1 1
2 3172 1 1 72 GLU H H 6.338 -17.659 23.479 1.00 . A A . 302 GLU H 1 1
2 3173 1 1 72 GLU HA H 7.608 -20.101 22.873 1.00 . A A . 302 GLU HA 1 1
2 3174 1 1 72 GLU HB2 H 5.632 -19.655 24.469 1.00 . A A . 302 GLU HB2 1 1
2 3175 1 1 72 GLU HB3 H 4.604 -19.828 23.046 1.00 . A A . 302 GLU HB3 1 1
2 3176 1 1 72 GLU HG2 H 5.425 -22.075 22.653 1.00 . A A . 302 GLU HG2 1 1
2 3177 1 1 72 GLU HG3 H 6.631 -21.903 23.928 1.00 . A A . 302 GLU HG3 1 1
2 3178 1 1 72 GLU N N 6.859 -18.127 22.794 1.00 . A A . 302 GLU N 1 1
2 3179 1 1 72 GLU O O 6.850 -20.832 20.555 1.00 . A A . 302 GLU O 1 1
2 3180 1 1 72 GLU OE1 O 3.849 -21.294 25.119 1.00 . A A . 302 GLU OE1 1 1
2 3181 1 1 72 GLU OE2 O 4.624 -23.296 24.937 1.00 . A A . 302 GLU OE2 1 1
2 3182 1 1 73 ILE C C 6.478 -19.296 18.273 1.00 . A A . 303 ILE C 1 1
2 3183 1 1 73 ILE CA C 5.196 -19.285 19.104 1.00 . A A . 303 ILE CA 1 1
2 3184 1 1 73 ILE CB C 4.280 -18.158 18.621 1.00 . A A . 303 ILE CB 1 1
2 3185 1 1 73 ILE CD1 C 2.145 -16.940 19.068 1.00 . A A . 303 ILE CD1 1 1
2 3186 1 1 73 ILE CG1 C 2.998 -18.150 19.455 1.00 . A A . 303 ILE CG1 1 1
2 3187 1 1 73 ILE CG2 C 3.930 -18.381 17.149 1.00 . A A . 303 ILE CG2 1 1
2 3188 1 1 73 ILE H H 5.171 -18.299 21.017 1.00 . A A . 303 ILE H 1 1
2 3189 1 1 73 ILE HA H 4.690 -20.233 19.000 1.00 . A A . 303 ILE HA 1 1
2 3190 1 1 73 ILE HB H 4.787 -17.211 18.732 1.00 . A A . 303 ILE HB 1 1
2 3191 1 1 73 ILE HD11 H 1.608 -17.155 18.156 1.00 . A A . 303 ILE HD11 1 1
2 3192 1 1 73 ILE HD12 H 2.785 -16.083 18.916 1.00 . A A . 303 ILE HD12 1 1
2 3193 1 1 73 ILE HD13 H 1.441 -16.728 19.859 1.00 . A A . 303 ILE HD13 1 1
2 3194 1 1 73 ILE HG12 H 2.442 -19.057 19.269 1.00 . A A . 303 ILE HG12 1 1
2 3195 1 1 73 ILE HG13 H 3.249 -18.092 20.504 1.00 . A A . 303 ILE HG13 1 1
2 3196 1 1 73 ILE HG21 H 4.817 -18.254 16.545 1.00 . A A . 303 ILE HG21 1 1
2 3197 1 1 73 ILE HG22 H 3.182 -17.664 16.845 1.00 . A A . 303 ILE HG22 1 1
2 3198 1 1 73 ILE HG23 H 3.545 -19.382 17.018 1.00 . A A . 303 ILE HG23 1 1
2 3199 1 1 73 ILE N N 5.549 -19.062 20.533 1.00 . A A . 303 ILE N 1 1
2 3200 1 1 73 ILE O O 6.683 -20.155 17.438 1.00 . A A . 303 ILE O 1 1
2 3201 1 1 74 LYS C C 9.407 -19.600 18.007 1.00 . A A . 304 LYS C 1 1
2 3202 1 1 74 LYS CA C 8.624 -18.315 17.735 1.00 . A A . 304 LYS CA 1 1
2 3203 1 1 74 LYS CB C 9.454 -17.109 18.178 1.00 . A A . 304 LYS CB 1 1
2 3204 1 1 74 LYS CD C 9.634 -14.620 18.079 1.00 . A A . 304 LYS CD 1 1
2 3205 1 1 74 LYS CE C 8.855 -13.326 17.846 1.00 . A A . 304 LYS CE 1 1
2 3206 1 1 74 LYS CG C 8.734 -15.820 17.779 1.00 . A A . 304 LYS CG 1 1
2 3207 1 1 74 LYS H H 7.170 -17.674 19.187 1.00 . A A . 304 LYS H 1 1
2 3208 1 1 74 LYS HA H 8.409 -18.239 16.679 1.00 . A A . 304 LYS HA 1 1
2 3209 1 1 74 LYS HB2 H 9.581 -17.134 19.250 1.00 . A A . 304 LYS HB2 1 1
2 3210 1 1 74 LYS HB3 H 10.422 -17.143 17.700 1.00 . A A . 304 LYS HB3 1 1
2 3211 1 1 74 LYS HD2 H 9.961 -14.663 19.108 1.00 . A A . 304 LYS HD2 1 1
2 3212 1 1 74 LYS HD3 H 10.495 -14.644 17.427 1.00 . A A . 304 LYS HD3 1 1
2 3213 1 1 74 LYS HE2 H 8.520 -13.286 16.820 1.00 . A A . 304 LYS HE2 1 1
2 3214 1 1 74 LYS HE3 H 7.999 -13.297 18.505 1.00 . A A . 304 LYS HE3 1 1
2 3215 1 1 74 LYS HG2 H 8.507 -15.845 16.724 1.00 . A A . 304 LYS HG2 1 1
2 3216 1 1 74 LYS HG3 H 7.816 -15.731 18.342 1.00 . A A . 304 LYS HG3 1 1
2 3217 1 1 74 LYS HZ1 H 10.612 -12.243 17.573 1.00 . A A . 304 LYS HZ1 1 1
2 3218 1 1 74 LYS HZ2 H 9.967 -12.134 19.141 1.00 . A A . 304 LYS HZ2 1 1
2 3219 1 1 74 LYS HZ3 H 9.246 -11.281 17.862 1.00 . A A . 304 LYS HZ3 1 1
2 3220 1 1 74 LYS N N 7.351 -18.353 18.503 1.00 . A A . 304 LYS N 1 1
2 3221 1 1 74 LYS NZ N 9.737 -12.158 18.127 1.00 . A A . 304 LYS NZ 1 1
2 3222 1 1 74 LYS O O 10.092 -20.118 17.146 1.00 . A A . 304 LYS O 1 1
2 3223 1 1 75 ASP C C 9.543 -22.500 18.617 1.00 . A A . 305 ASP C 1 1
2 3224 1 1 75 ASP CA C 10.036 -21.377 19.528 1.00 . A A . 305 ASP CA 1 1
2 3225 1 1 75 ASP CB C 9.776 -21.752 20.989 1.00 . A A . 305 ASP CB 1 1
2 3226 1 1 75 ASP CG C 10.421 -20.712 21.906 1.00 . A A . 305 ASP CG 1 1
2 3227 1 1 75 ASP H H 8.745 -19.690 19.877 1.00 . A A . 305 ASP H 1 1
2 3228 1 1 75 ASP HA H 11.095 -21.228 19.377 1.00 . A A . 305 ASP HA 1 1
2 3229 1 1 75 ASP HB2 H 8.712 -21.780 21.169 1.00 . A A . 305 ASP HB2 1 1
2 3230 1 1 75 ASP HB3 H 10.201 -22.725 21.192 1.00 . A A . 305 ASP HB3 1 1
2 3231 1 1 75 ASP N N 9.306 -20.122 19.199 1.00 . A A . 305 ASP N 1 1
2 3232 1 1 75 ASP O O 10.316 -23.295 18.120 1.00 . A A . 305 ASP O 1 1
2 3233 1 1 75 ASP OD1 O 11.208 -19.922 21.412 1.00 . A A . 305 ASP OD1 1 1
2 3234 1 1 75 ASP OD2 O 10.118 -20.723 23.088 1.00 . A A . 305 ASP OD2 1 1
2 3235 1 1 76 VAL C C 8.177 -23.386 16.068 1.00 . A A . 306 VAL C 1 1
2 3236 1 1 76 VAL CA C 7.720 -23.642 17.506 1.00 . A A . 306 VAL CA 1 1
2 3237 1 1 76 VAL CB C 6.191 -23.636 17.563 1.00 . A A . 306 VAL CB 1 1
2 3238 1 1 76 VAL CG1 C 5.664 -25.035 17.241 1.00 . A A . 306 VAL CG1 1 1
2 3239 1 1 76 VAL CG2 C 5.731 -23.232 18.964 1.00 . A A . 306 VAL CG2 1 1
2 3240 1 1 76 VAL H H 7.653 -21.919 18.797 1.00 . A A . 306 VAL H 1 1
2 3241 1 1 76 VAL HA H 8.089 -24.602 17.836 1.00 . A A . 306 VAL HA 1 1
2 3242 1 1 76 VAL HB H 5.806 -22.932 16.841 1.00 . A A . 306 VAL HB 1 1
2 3243 1 1 76 VAL HG11 H 6.452 -25.625 16.799 1.00 . A A . 306 VAL HG11 1 1
2 3244 1 1 76 VAL HG12 H 4.839 -24.958 16.548 1.00 . A A . 306 VAL HG12 1 1
2 3245 1 1 76 VAL HG13 H 5.325 -25.510 18.151 1.00 . A A . 306 VAL HG13 1 1
2 3246 1 1 76 VAL HG21 H 6.515 -23.443 19.676 1.00 . A A . 306 VAL HG21 1 1
2 3247 1 1 76 VAL HG22 H 4.845 -23.791 19.228 1.00 . A A . 306 VAL HG22 1 1
2 3248 1 1 76 VAL HG23 H 5.505 -22.175 18.979 1.00 . A A . 306 VAL HG23 1 1
2 3249 1 1 76 VAL N N 8.260 -22.571 18.390 1.00 . A A . 306 VAL N 1 1
2 3250 1 1 76 VAL O O 8.622 -24.282 15.378 1.00 . A A . 306 VAL O 1 1
2 3251 1 1 77 LEU C C 9.964 -22.258 14.033 1.00 . A A . 307 LEU C 1 1
2 3252 1 1 77 LEU CA C 8.502 -21.850 14.222 1.00 . A A . 307 LEU CA 1 1
2 3253 1 1 77 LEU CB C 8.356 -20.347 13.974 1.00 . A A . 307 LEU CB 1 1
2 3254 1 1 77 LEU CD1 C 5.974 -20.155 14.704 1.00 . A A . 307 LEU CD1 1 1
2 3255 1 1 77 LEU CD2 C 6.868 -18.625 12.943 1.00 . A A . 307 LEU CD2 1 1
2 3256 1 1 77 LEU CG C 6.929 -20.043 13.513 1.00 . A A . 307 LEU CG 1 1
2 3257 1 1 77 LEU H H 7.712 -21.461 16.187 1.00 . A A . 307 LEU H 1 1
2 3258 1 1 77 LEU HA H 7.884 -22.392 13.521 1.00 . A A . 307 LEU HA 1 1
2 3259 1 1 77 LEU HB2 H 8.559 -19.811 14.889 1.00 . A A . 307 LEU HB2 1 1
2 3260 1 1 77 LEU HB3 H 9.054 -20.037 13.211 1.00 . A A . 307 LEU HB3 1 1
2 3261 1 1 77 LEU HD11 H 5.982 -21.169 15.077 1.00 . A A . 307 LEU HD11 1 1
2 3262 1 1 77 LEU HD12 H 4.974 -19.895 14.389 1.00 . A A . 307 LEU HD12 1 1
2 3263 1 1 77 LEU HD13 H 6.293 -19.481 15.485 1.00 . A A . 307 LEU HD13 1 1
2 3264 1 1 77 LEU HD21 H 5.842 -18.370 12.720 1.00 . A A . 307 LEU HD21 1 1
2 3265 1 1 77 LEU HD22 H 7.455 -18.575 12.037 1.00 . A A . 307 LEU HD22 1 1
2 3266 1 1 77 LEU HD23 H 7.262 -17.927 13.667 1.00 . A A . 307 LEU HD23 1 1
2 3267 1 1 77 LEU HG H 6.638 -20.751 12.751 1.00 . A A . 307 LEU HG 1 1
2 3268 1 1 77 LEU N N 8.072 -22.168 15.612 1.00 . A A . 307 LEU N 1 1
2 3269 1 1 77 LEU O O 10.401 -22.553 12.939 1.00 . A A . 307 LEU O 1 1
2 3270 1 1 78 ALA C C 12.257 -24.074 14.392 1.00 . A A . 308 ALA C 1 1
2 3271 1 1 78 ALA CA C 12.158 -22.665 14.975 1.00 . A A . 308 ALA CA 1 1
2 3272 1 1 78 ALA CB C 12.806 -22.643 16.361 1.00 . A A . 308 ALA CB 1 1
2 3273 1 1 78 ALA H H 10.352 -22.035 15.968 1.00 . A A . 308 ALA H 1 1
2 3274 1 1 78 ALA HA H 12.668 -21.968 14.326 1.00 . A A . 308 ALA HA 1 1
2 3275 1 1 78 ALA HB1 H 13.878 -22.574 16.255 1.00 . A A . 308 ALA HB1 1 1
2 3276 1 1 78 ALA HB2 H 12.554 -23.550 16.890 1.00 . A A . 308 ALA HB2 1 1
2 3277 1 1 78 ALA HB3 H 12.442 -21.791 16.916 1.00 . A A . 308 ALA HB3 1 1
2 3278 1 1 78 ALA N N 10.724 -22.276 15.094 1.00 . A A . 308 ALA N 1 1
2 3279 1 1 78 ALA O O 13.170 -24.390 13.655 1.00 . A A . 308 ALA O 1 1
2 3280 1 1 79 SER C C 11.171 -26.280 12.661 1.00 . A A . 309 SER C 1 1
2 3281 1 1 79 SER CA C 11.359 -26.313 14.179 1.00 . A A . 309 SER CA 1 1
2 3282 1 1 79 SER CB C 10.234 -27.131 14.815 1.00 . A A . 309 SER CB 1 1
2 3283 1 1 79 SER H H 10.594 -24.648 15.308 1.00 . A A . 309 SER H 1 1
2 3284 1 1 79 SER HA H 12.309 -26.764 14.413 1.00 . A A . 309 SER HA 1 1
2 3285 1 1 79 SER HB2 H 10.109 -26.830 15.845 1.00 . A A . 309 SER HB2 1 1
2 3286 1 1 79 SER HB3 H 9.315 -26.961 14.275 1.00 . A A . 309 SER HB3 1 1
2 3287 1 1 79 SER HG H 9.843 -28.973 14.328 1.00 . A A . 309 SER HG 1 1
2 3288 1 1 79 SER N N 11.322 -24.924 14.714 1.00 . A A . 309 SER N 1 1
2 3289 1 1 79 SER O O 11.467 -27.234 11.969 1.00 . A A . 309 SER O 1 1
2 3290 1 1 79 SER OG O 10.564 -28.511 14.762 1.00 . A A . 309 SER OG 1 1
2 3291 1 1 80 ARG C C 9.387 -26.098 10.244 1.00 . A A . 310 ARG C 1 1
2 3292 1 1 80 ARG CA C 10.468 -25.099 10.667 1.00 . A A . 310 ARG CA 1 1
2 3293 1 1 80 ARG CB C 11.777 -25.425 9.944 1.00 . A A . 310 ARG CB 1 1
2 3294 1 1 80 ARG CD C 13.084 -25.046 7.846 1.00 . A A . 310 ARG CD 1 1
2 3295 1 1 80 ARG CG C 11.716 -24.883 8.513 1.00 . A A . 310 ARG CG 1 1
2 3296 1 1 80 ARG CZ C 13.827 -26.972 6.578 1.00 . A A . 310 ARG CZ 1 1
2 3297 1 1 80 ARG H H 10.443 -24.435 12.715 1.00 . A A . 310 ARG H 1 1
2 3298 1 1 80 ARG HA H 10.154 -24.099 10.410 1.00 . A A . 310 ARG HA 1 1
2 3299 1 1 80 ARG HB2 H 12.601 -24.967 10.467 1.00 . A A . 310 ARG HB2 1 1
2 3300 1 1 80 ARG HB3 H 11.916 -26.497 9.916 1.00 . A A . 310 ARG HB3 1 1
2 3301 1 1 80 ARG HD2 H 13.063 -24.594 6.866 1.00 . A A . 310 ARG HD2 1 1
2 3302 1 1 80 ARG HD3 H 13.838 -24.562 8.449 1.00 . A A . 310 ARG HD3 1 1
2 3303 1 1 80 ARG HE H 13.300 -27.091 8.489 1.00 . A A . 310 ARG HE 1 1
2 3304 1 1 80 ARG HG2 H 10.974 -25.431 7.952 1.00 . A A . 310 ARG HG2 1 1
2 3305 1 1 80 ARG HG3 H 11.449 -23.837 8.536 1.00 . A A . 310 ARG HG3 1 1
2 3306 1 1 80 ARG HH11 H 12.164 -26.476 5.579 1.00 . A A . 310 ARG HH11 1 1
2 3307 1 1 80 ARG HH12 H 13.393 -27.263 4.645 1.00 . A A . 310 ARG HH12 1 1
2 3308 1 1 80 ARG HH21 H 15.589 -27.581 7.310 1.00 . A A . 310 ARG HH21 1 1
2 3309 1 1 80 ARG HH22 H 15.331 -27.889 5.626 1.00 . A A . 310 ARG HH22 1 1
2 3310 1 1 80 ARG N N 10.678 -25.192 12.140 1.00 . A A . 310 ARG N 1 1
2 3311 1 1 80 ARG NE N 13.405 -26.496 7.718 1.00 . A A . 310 ARG NE 1 1
2 3312 1 1 80 ARG NH1 N 13.068 -26.897 5.519 1.00 . A A . 310 ARG NH1 1 1
2 3313 1 1 80 ARG NH2 N 15.007 -27.523 6.498 1.00 . A A . 310 ARG NH2 1 1
2 3314 1 1 80 ARG O O 9.158 -26.319 9.072 1.00 . A A . 310 ARG O 1 1
2 3315 1 1 81 GLY C C 6.293 -26.984 10.830 1.00 . A A . 311 GLY C 1 1
2 3316 1 1 81 GLY CA C 7.655 -27.683 10.840 1.00 . A A . 311 GLY CA 1 1
2 3317 1 1 81 GLY H H 8.918 -26.510 12.131 1.00 . A A . 311 GLY H 1 1
2 3318 1 1 81 GLY HA2 H 7.854 -28.095 9.863 1.00 . A A . 311 GLY HA2 1 1
2 3319 1 1 81 GLY HA3 H 7.645 -28.479 11.571 1.00 . A A . 311 GLY HA3 1 1
2 3320 1 1 81 GLY N N 8.720 -26.702 11.191 1.00 . A A . 311 GLY N 1 1
2 3321 1 1 81 GLY O O 5.275 -27.591 10.564 1.00 . A A . 311 GLY O 1 1
2 3322 1 1 82 LEU C C 5.201 -23.519 10.727 1.00 . A A . 312 LEU C 1 1
2 3323 1 1 82 LEU CA C 4.965 -24.978 11.124 1.00 . A A . 312 LEU CA 1 1
2 3324 1 1 82 LEU CB C 4.354 -25.032 12.525 1.00 . A A . 312 LEU CB 1 1
2 3325 1 1 82 LEU CD1 C 4.450 -23.343 14.362 1.00 . A A . 312 LEU CD1 1 1
2 3326 1 1 82 LEU CD2 C 5.952 -25.340 14.417 1.00 . A A . 312 LEU CD2 1 1
2 3327 1 1 82 LEU CG C 5.274 -24.311 13.511 1.00 . A A . 312 LEU CG 1 1
2 3328 1 1 82 LEU H H 7.095 -25.236 11.331 1.00 . A A . 312 LEU H 1 1
2 3329 1 1 82 LEU HA H 4.290 -25.438 10.418 1.00 . A A . 312 LEU HA 1 1
2 3330 1 1 82 LEU HB2 H 3.388 -24.549 12.516 1.00 . A A . 312 LEU HB2 1 1
2 3331 1 1 82 LEU HB3 H 4.239 -26.062 12.830 1.00 . A A . 312 LEU HB3 1 1
2 3332 1 1 82 LEU HD11 H 4.709 -23.468 15.403 1.00 . A A . 312 LEU HD11 1 1
2 3333 1 1 82 LEU HD12 H 3.399 -23.547 14.225 1.00 . A A . 312 LEU HD12 1 1
2 3334 1 1 82 LEU HD13 H 4.661 -22.328 14.059 1.00 . A A . 312 LEU HD13 1 1
2 3335 1 1 82 LEU HD21 H 6.607 -24.832 15.111 1.00 . A A . 312 LEU HD21 1 1
2 3336 1 1 82 LEU HD22 H 6.527 -26.026 13.815 1.00 . A A . 312 LEU HD22 1 1
2 3337 1 1 82 LEU HD23 H 5.200 -25.887 14.967 1.00 . A A . 312 LEU HD23 1 1
2 3338 1 1 82 LEU HG H 6.026 -23.761 12.965 1.00 . A A . 312 LEU HG 1 1
2 3339 1 1 82 LEU N N 6.264 -25.710 11.119 1.00 . A A . 312 LEU N 1 1
2 3340 1 1 82 LEU O O 6.311 -23.027 10.761 1.00 . A A . 312 LEU O 1 1
2 3341 1 1 83 SER C C 5.485 -21.266 8.965 1.00 . A A . 313 SER C 1 1
2 3342 1 1 83 SER CA C 4.325 -21.395 9.955 1.00 . A A . 313 SER CA 1 1
2 3343 1 1 83 SER CB C 4.619 -20.550 11.196 1.00 . A A . 313 SER CB 1 1
2 3344 1 1 83 SER H H 3.275 -23.237 10.333 1.00 . A A . 313 SER H 1 1
2 3345 1 1 83 SER HA H 3.416 -21.046 9.489 1.00 . A A . 313 SER HA 1 1
2 3346 1 1 83 SER HB2 H 4.573 -21.174 12.075 1.00 . A A . 313 SER HB2 1 1
2 3347 1 1 83 SER HB3 H 5.606 -20.119 11.113 1.00 . A A . 313 SER HB3 1 1
2 3348 1 1 83 SER HG H 3.664 -19.017 10.477 1.00 . A A . 313 SER HG 1 1
2 3349 1 1 83 SER N N 4.162 -22.821 10.352 1.00 . A A . 313 SER N 1 1
2 3350 1 1 83 SER O O 6.410 -20.506 9.171 1.00 . A A . 313 SER O 1 1
2 3351 1 1 83 SER OG O 3.657 -19.511 11.300 1.00 . A A . 313 SER OG 1 1
2 3352 1 1 84 LEU C C 6.189 -20.877 5.827 1.00 . A A . 314 LEU C 1 1
2 3353 1 1 84 LEU CA C 6.542 -21.922 6.886 1.00 . A A . 314 LEU CA 1 1
2 3354 1 1 84 LEU CB C 6.724 -23.286 6.217 1.00 . A A . 314 LEU CB 1 1
2 3355 1 1 84 LEU CD1 C 7.063 -25.726 6.634 1.00 . A A . 314 LEU CD1 1 1
2 3356 1 1 84 LEU CD2 C 8.375 -24.043 7.932 1.00 . A A . 314 LEU CD2 1 1
2 3357 1 1 84 LEU CG C 7.023 -24.342 7.283 1.00 . A A . 314 LEU CG 1 1
2 3358 1 1 84 LEU H H 4.689 -22.610 7.738 1.00 . A A . 314 LEU H 1 1
2 3359 1 1 84 LEU HA H 7.459 -21.639 7.380 1.00 . A A . 314 LEU HA 1 1
2 3360 1 1 84 LEU HB2 H 5.819 -23.552 5.690 1.00 . A A . 314 LEU HB2 1 1
2 3361 1 1 84 LEU HB3 H 7.546 -23.237 5.518 1.00 . A A . 314 LEU HB3 1 1
2 3362 1 1 84 LEU HD11 H 6.236 -26.319 6.996 1.00 . A A . 314 LEU HD11 1 1
2 3363 1 1 84 LEU HD12 H 7.993 -26.214 6.884 1.00 . A A . 314 LEU HD12 1 1
2 3364 1 1 84 LEU HD13 H 6.988 -25.623 5.561 1.00 . A A . 314 LEU HD13 1 1
2 3365 1 1 84 LEU HD21 H 9.105 -24.763 7.590 1.00 . A A . 314 LEU HD21 1 1
2 3366 1 1 84 LEU HD22 H 8.282 -24.107 9.007 1.00 . A A . 314 LEU HD22 1 1
2 3367 1 1 84 LEU HD23 H 8.695 -23.049 7.658 1.00 . A A . 314 LEU HD23 1 1
2 3368 1 1 84 LEU HG H 6.249 -24.320 8.037 1.00 . A A . 314 LEU HG 1 1
2 3369 1 1 84 LEU N N 5.443 -22.004 7.888 1.00 . A A . 314 LEU N 1 1
2 3370 1 1 84 LEU O O 6.854 -20.753 4.816 1.00 . A A . 314 LEU O 1 1
2 3371 1 1 85 GLY C C 4.364 -19.760 3.736 1.00 . A A . 315 GLY C 1 1
2 3372 1 1 85 GLY CA C 4.753 -19.085 5.053 1.00 . A A . 315 GLY CA 1 1
2 3373 1 1 85 GLY H H 4.625 -20.236 6.868 1.00 . A A . 315 GLY H 1 1
2 3374 1 1 85 GLY HA2 H 3.912 -18.524 5.433 1.00 . A A . 315 GLY HA2 1 1
2 3375 1 1 85 GLY HA3 H 5.584 -18.416 4.882 1.00 . A A . 315 GLY HA3 1 1
2 3376 1 1 85 GLY N N 5.147 -20.121 6.047 1.00 . A A . 315 GLY N 1 1
2 3377 1 1 85 GLY O O 4.657 -19.266 2.665 1.00 . A A . 315 GLY O 1 1
2 3378 1 1 86 MET C C 1.773 -21.568 2.432 1.00 . A A . 316 MET C 1 1
2 3379 1 1 86 MET CA C 3.298 -21.585 2.554 1.00 . A A . 316 MET CA 1 1
2 3380 1 1 86 MET CB C 3.790 -23.034 2.596 1.00 . A A . 316 MET CB 1 1
2 3381 1 1 86 MET CE C 3.826 -25.626 5.789 1.00 . A A . 316 MET CE 1 1
2 3382 1 1 86 MET CG C 3.705 -23.561 4.029 1.00 . A A . 316 MET CG 1 1
2 3383 1 1 86 MET H H 3.475 -21.266 4.679 1.00 . A A . 316 MET H 1 1
2 3384 1 1 86 MET HA H 3.732 -21.082 1.703 1.00 . A A . 316 MET HA 1 1
2 3385 1 1 86 MET HB2 H 3.172 -23.642 1.952 1.00 . A A . 316 MET HB2 1 1
2 3386 1 1 86 MET HB3 H 4.814 -23.075 2.256 1.00 . A A . 316 MET HB3 1 1
2 3387 1 1 86 MET HE1 H 4.396 -26.472 6.149 1.00 . A A . 316 MET HE1 1 1
2 3388 1 1 86 MET HE2 H 2.774 -25.860 5.837 1.00 . A A . 316 MET HE2 1 1
2 3389 1 1 86 MET HE3 H 4.029 -24.760 6.403 1.00 . A A . 316 MET HE3 1 1
2 3390 1 1 86 MET HG2 H 4.321 -22.951 4.674 1.00 . A A . 316 MET HG2 1 1
2 3391 1 1 86 MET HG3 H 2.681 -23.521 4.368 1.00 . A A . 316 MET HG3 1 1
2 3392 1 1 86 MET N N 3.705 -20.884 3.805 1.00 . A A . 316 MET N 1 1
2 3393 1 1 86 MET O O 1.064 -21.422 3.408 1.00 . A A . 316 MET O 1 1
2 3394 1 1 86 MET SD S 4.291 -25.273 4.078 1.00 . A A . 316 MET SD 1 1
2 3395 1 1 87 ARG C C -0.635 -22.919 0.223 1.00 . A A . 317 ARG C 1 1
2 3396 1 1 87 ARG CA C -0.217 -21.706 1.057 1.00 . A A . 317 ARG CA 1 1
2 3397 1 1 87 ARG CB C -0.633 -20.423 0.335 1.00 . A A . 317 ARG CB 1 1
2 3398 1 1 87 ARG CD C -0.894 -17.950 0.573 1.00 . A A . 317 ARG CD 1 1
2 3399 1 1 87 ARG CG C -0.348 -19.218 1.233 1.00 . A A . 317 ARG CG 1 1
2 3400 1 1 87 ARG CZ C 0.568 -16.057 0.957 1.00 . A A . 317 ARG CZ 1 1
2 3401 1 1 87 ARG H H 1.851 -21.831 0.466 1.00 . A A . 317 ARG H 1 1
2 3402 1 1 87 ARG HA H -0.700 -21.749 2.022 1.00 . A A . 317 ARG HA 1 1
2 3403 1 1 87 ARG HB2 H -0.072 -20.328 -0.583 1.00 . A A . 317 ARG HB2 1 1
2 3404 1 1 87 ARG HB3 H -1.689 -20.462 0.109 1.00 . A A . 317 ARG HB3 1 1
2 3405 1 1 87 ARG HD2 H -0.516 -17.878 -0.436 1.00 . A A . 317 ARG HD2 1 1
2 3406 1 1 87 ARG HD3 H -1.973 -17.992 0.551 1.00 . A A . 317 ARG HD3 1 1
2 3407 1 1 87 ARG HE H -0.946 -16.498 2.163 1.00 . A A . 317 ARG HE 1 1
2 3408 1 1 87 ARG HG2 H -0.828 -19.360 2.189 1.00 . A A . 317 ARG HG2 1 1
2 3409 1 1 87 ARG HG3 H 0.717 -19.118 1.375 1.00 . A A . 317 ARG HG3 1 1
2 3410 1 1 87 ARG HH11 H 1.918 -17.368 1.641 1.00 . A A . 317 ARG HH11 1 1
2 3411 1 1 87 ARG HH12 H 2.566 -15.960 0.869 1.00 . A A . 317 ARG HH12 1 1
2 3412 1 1 87 ARG HH21 H -0.541 -14.583 0.180 1.00 . A A . 317 ARG HH21 1 1
2 3413 1 1 87 ARG HH22 H 1.173 -14.383 0.042 1.00 . A A . 317 ARG HH22 1 1
2 3414 1 1 87 ARG N N 1.262 -21.715 1.240 1.00 . A A . 317 ARG N 1 1
2 3415 1 1 87 ARG NE N -0.460 -16.757 1.353 1.00 . A A . 317 ARG NE 1 1
2 3416 1 1 87 ARG NH1 N 1.778 -16.496 1.172 1.00 . A A . 317 ARG NH1 1 1
2 3417 1 1 87 ARG NH2 N 0.386 -14.919 0.345 1.00 . A A . 317 ARG NH2 1 1
2 3418 1 1 87 ARG O O 0.003 -23.264 -0.753 1.00 . A A . 317 ARG O 1 1
2 3419 1 1 88 LEU C C -3.604 -24.550 -0.630 1.00 . A A . 318 LEU C 1 1
2 3420 1 1 88 LEU CA C -2.159 -24.761 -0.174 1.00 . A A . 318 LEU CA 1 1
2 3421 1 1 88 LEU CB C -2.092 -26.004 0.716 1.00 . A A . 318 LEU CB 1 1
2 3422 1 1 88 LEU CD1 C -0.492 -25.121 2.420 1.00 . A A . 318 LEU CD1 1 1
2 3423 1 1 88 LEU CD2 C -0.513 -27.557 1.864 1.00 . A A . 318 LEU CD2 1 1
2 3424 1 1 88 LEU CG C -0.686 -26.145 1.299 1.00 . A A . 318 LEU CG 1 1
2 3425 1 1 88 LEU H H -2.203 -23.277 1.388 1.00 . A A . 318 LEU H 1 1
2 3426 1 1 88 LEU HA H -1.524 -24.900 -1.036 1.00 . A A . 318 LEU HA 1 1
2 3427 1 1 88 LEU HB2 H -2.807 -25.910 1.520 1.00 . A A . 318 LEU HB2 1 1
2 3428 1 1 88 LEU HB3 H -2.327 -26.879 0.128 1.00 . A A . 318 LEU HB3 1 1
2 3429 1 1 88 LEU HD11 H -1.457 -24.822 2.803 1.00 . A A . 318 LEU HD11 1 1
2 3430 1 1 88 LEU HD12 H 0.024 -24.256 2.031 1.00 . A A . 318 LEU HD12 1 1
2 3431 1 1 88 LEU HD13 H 0.090 -25.561 3.214 1.00 . A A . 318 LEU HD13 1 1
2 3432 1 1 88 LEU HD21 H -0.087 -27.499 2.854 1.00 . A A . 318 LEU HD21 1 1
2 3433 1 1 88 LEU HD22 H 0.144 -28.123 1.221 1.00 . A A . 318 LEU HD22 1 1
2 3434 1 1 88 LEU HD23 H -1.476 -28.043 1.914 1.00 . A A . 318 LEU HD23 1 1
2 3435 1 1 88 LEU HG H 0.045 -25.974 0.524 1.00 . A A . 318 LEU HG 1 1
2 3436 1 1 88 LEU N N -1.702 -23.571 0.599 1.00 . A A . 318 LEU N 1 1
2 3437 1 1 88 LEU O O -4.423 -24.025 0.097 1.00 . A A . 318 LEU O 1 1
2 3438 1 1 89 GLU C C -6.279 -25.486 -1.347 1.00 . A A . 319 GLU C 1 1
2 3439 1 1 89 GLU CA C -5.322 -24.790 -2.316 1.00 . A A . 319 GLU CA 1 1
2 3440 1 1 89 GLU CB C -5.458 -25.416 -3.706 1.00 . A A . 319 GLU CB 1 1
2 3441 1 1 89 GLU CD C -4.699 -25.286 -6.083 1.00 . A A . 319 GLU CD 1 1
2 3442 1 1 89 GLU CG C -4.528 -24.693 -4.683 1.00 . A A . 319 GLU CG 1 1
2 3443 1 1 89 GLU H H -3.254 -25.389 -2.396 1.00 . A A . 319 GLU H 1 1
2 3444 1 1 89 GLU HA H -5.560 -23.738 -2.368 1.00 . A A . 319 GLU HA 1 1
2 3445 1 1 89 GLU HB2 H -5.187 -26.460 -3.658 1.00 . A A . 319 GLU HB2 1 1
2 3446 1 1 89 GLU HB3 H -6.478 -25.323 -4.045 1.00 . A A . 319 GLU HB3 1 1
2 3447 1 1 89 GLU HG2 H -4.776 -23.642 -4.704 1.00 . A A . 319 GLU HG2 1 1
2 3448 1 1 89 GLU HG3 H -3.504 -24.815 -4.363 1.00 . A A . 319 GLU HG3 1 1
2 3449 1 1 89 GLU N N -3.927 -24.962 -1.825 1.00 . A A . 319 GLU N 1 1
2 3450 1 1 89 GLU O O -7.405 -25.069 -1.163 1.00 . A A . 319 GLU O 1 1
2 3451 1 1 89 GLU OE1 O -5.360 -26.306 -6.196 1.00 . A A . 319 GLU OE1 1 1
2 3452 1 1 89 GLU OE2 O -4.168 -24.710 -7.018 1.00 . A A . 319 GLU OE2 1 1
2 3453 1 1 90 ASN C C -6.024 -27.306 1.608 1.00 . A A . 320 ASN C 1 1
2 3454 1 1 90 ASN CA C -6.708 -27.265 0.241 1.00 . A A . 320 ASN CA 1 1
2 3455 1 1 90 ASN CB C -6.946 -28.693 -0.255 1.00 . A A . 320 ASN CB 1 1
2 3456 1 1 90 ASN CG C -7.696 -28.652 -1.588 1.00 . A A . 320 ASN CG 1 1
2 3457 1 1 90 ASN H H -4.920 -26.855 -0.884 1.00 . A A . 320 ASN H 1 1
2 3458 1 1 90 ASN HA H -7.653 -26.750 0.328 1.00 . A A . 320 ASN HA 1 1
2 3459 1 1 90 ASN HB2 H -5.996 -29.189 -0.393 1.00 . A A . 320 ASN HB2 1 1
2 3460 1 1 90 ASN HB3 H -7.533 -29.234 0.471 1.00 . A A . 320 ASN HB3 1 1
2 3461 1 1 90 ASN HD21 H -7.206 -30.512 -2.082 1.00 . A A . 320 ASN HD21 1 1
2 3462 1 1 90 ASN HD22 H -8.119 -29.671 -3.239 1.00 . A A . 320 ASN HD22 1 1
2 3463 1 1 90 ASN N N -5.833 -26.540 -0.722 1.00 . A A . 320 ASN N 1 1
2 3464 1 1 90 ASN ND2 N -7.688 -29.705 -2.359 1.00 . A A . 320 ASN ND2 1 1
2 3465 1 1 90 ASN O O -6.316 -26.516 2.484 1.00 . A A . 320 ASN O 1 1
2 3466 1 1 90 ASN OD1 O -8.294 -27.652 -1.932 1.00 . A A . 320 ASN OD1 1 1
2 3467 1 1 91 TRP C C -3.673 -29.655 3.200 1.00 . A A . 321 TRP C 1 1
2 3468 1 1 91 TRP CA C -4.404 -28.308 3.105 1.00 . A A . 321 TRP CA 1 1
2 3469 1 1 91 TRP CB C -5.425 -28.161 4.246 1.00 . A A . 321 TRP CB 1 1
2 3470 1 1 91 TRP CD1 C -5.606 -29.482 6.397 1.00 . A A . 321 TRP CD1 1 1
2 3471 1 1 91 TRP CD2 C -3.522 -28.728 6.015 1.00 . A A . 321 TRP CD2 1 1
2 3472 1 1 91 TRP CE2 C -3.478 -29.440 7.236 1.00 . A A . 321 TRP CE2 1 1
2 3473 1 1 91 TRP CE3 C -2.331 -28.147 5.543 1.00 . A A . 321 TRP CE3 1 1
2 3474 1 1 91 TRP CG C -4.884 -28.768 5.503 1.00 . A A . 321 TRP CG 1 1
2 3475 1 1 91 TRP CH2 C -1.122 -28.990 7.481 1.00 . A A . 321 TRP CH2 1 1
2 3476 1 1 91 TRP CZ2 C -2.297 -29.572 7.963 1.00 . A A . 321 TRP CZ2 1 1
2 3477 1 1 91 TRP CZ3 C -1.139 -28.279 6.273 1.00 . A A . 321 TRP CZ3 1 1
2 3478 1 1 91 TRP H H -4.887 -28.845 1.076 1.00 . A A . 321 TRP H 1 1
2 3479 1 1 91 TRP HA H -3.681 -27.508 3.170 1.00 . A A . 321 TRP HA 1 1
2 3480 1 1 91 TRP HB2 H -5.621 -27.113 4.414 1.00 . A A . 321 TRP HB2 1 1
2 3481 1 1 91 TRP HB3 H -6.345 -28.654 3.973 1.00 . A A . 321 TRP HB3 1 1
2 3482 1 1 91 TRP HD1 H -6.659 -29.704 6.320 1.00 . A A . 321 TRP HD1 1 1
2 3483 1 1 91 TRP HE1 H -5.049 -30.411 8.203 1.00 . A A . 321 TRP HE1 1 1
2 3484 1 1 91 TRP HE3 H -2.333 -27.598 4.614 1.00 . A A . 321 TRP HE3 1 1
2 3485 1 1 91 TRP HH2 H -0.204 -29.088 8.038 1.00 . A A . 321 TRP HH2 1 1
2 3486 1 1 91 TRP HZ2 H -2.289 -30.120 8.892 1.00 . A A . 321 TRP HZ2 1 1
2 3487 1 1 91 TRP HZ3 H -0.230 -27.829 5.902 1.00 . A A . 321 TRP HZ3 1 1
2 3488 1 1 91 TRP N N -5.111 -28.220 1.796 1.00 . A A . 321 TRP N 1 1
2 3489 1 1 91 TRP NE1 N -4.773 -29.881 7.426 1.00 . A A . 321 TRP NE1 1 1
2 3490 1 1 91 TRP O O -2.460 -29.704 3.235 1.00 . A A . 321 TRP O 1 1
2 3491 1 1 92 PRO C C -3.125 -32.517 2.049 1.00 . A A . 322 PRO C 1 1
2 3492 1 1 92 PRO CA C -3.844 -32.113 3.339 1.00 . A A . 322 PRO CA 1 1
2 3493 1 1 92 PRO CB C -5.058 -33.014 3.558 1.00 . A A . 322 PRO CB 1 1
2 3494 1 1 92 PRO CD C -5.898 -30.804 3.209 1.00 . A A . 322 PRO CD 1 1
2 3495 1 1 92 PRO CG C -6.196 -32.255 2.965 1.00 . A A . 322 PRO CG 1 1
2 3496 1 1 92 PRO HA H -3.174 -32.213 4.178 1.00 . A A . 322 PRO HA 1 1
2 3497 1 1 92 PRO HB2 H -4.905 -33.958 3.057 1.00 . A A . 322 PRO HB2 1 1
2 3498 1 1 92 PRO HB3 H -5.200 -33.182 4.615 1.00 . A A . 322 PRO HB3 1 1
2 3499 1 1 92 PRO HD2 H -6.291 -30.196 2.408 1.00 . A A . 322 PRO HD2 1 1
2 3500 1 1 92 PRO HD3 H -6.326 -30.486 4.148 1.00 . A A . 322 PRO HD3 1 1
2 3501 1 1 92 PRO HG2 H -6.260 -32.460 1.908 1.00 . A A . 322 PRO HG2 1 1
2 3502 1 1 92 PRO HG3 H -7.118 -32.543 3.449 1.00 . A A . 322 PRO HG3 1 1
2 3503 1 1 92 PRO N N -4.426 -30.767 3.245 1.00 . A A . 322 PRO N 1 1
2 3504 1 1 92 PRO O O -3.747 -32.797 1.044 1.00 . A A . 322 PRO O 1 1
2 3505 1 1 93 PRO C C -1.073 -34.427 0.624 1.00 . A A . 323 PRO C 1 1
2 3506 1 1 93 PRO CA C -0.972 -32.928 0.922 1.00 . A A . 323 PRO CA 1 1
2 3507 1 1 93 PRO CB C 0.451 -32.578 1.349 1.00 . A A . 323 PRO CB 1 1
2 3508 1 1 93 PRO CD C -0.957 -32.229 3.261 1.00 . A A . 323 PRO CD 1 1
2 3509 1 1 93 PRO CG C 0.427 -32.640 2.839 1.00 . A A . 323 PRO CG 1 1
2 3510 1 1 93 PRO HA H -1.228 -32.361 0.041 1.00 . A A . 323 PRO HA 1 1
2 3511 1 1 93 PRO HB2 H 1.142 -33.296 0.932 1.00 . A A . 323 PRO HB2 1 1
2 3512 1 1 93 PRO HB3 H 0.703 -31.588 0.996 1.00 . A A . 323 PRO HB3 1 1
2 3513 1 1 93 PRO HD2 H -1.269 -32.789 4.129 1.00 . A A . 323 PRO HD2 1 1
2 3514 1 1 93 PRO HD3 H -0.985 -31.172 3.485 1.00 . A A . 323 PRO HD3 1 1
2 3515 1 1 93 PRO HG2 H 0.640 -33.647 3.165 1.00 . A A . 323 PRO HG2 1 1
2 3516 1 1 93 PRO HG3 H 1.165 -31.962 3.244 1.00 . A A . 323 PRO HG3 1 1
2 3517 1 1 93 PRO N N -1.783 -32.553 2.084 1.00 . A A . 323 PRO N 1 1
2 3518 1 1 93 PRO O O -1.507 -35.205 1.450 1.00 . A A . 323 PRO O 1 1
2 3519 1 1 94 ALA C C 0.141 -37.083 0.068 1.00 . A A . 324 ALA C 1 1
2 3520 1 1 94 ALA CA C -0.747 -36.287 -0.891 1.00 . A A . 324 ALA CA 1 1
2 3521 1 1 94 ALA CB C -0.262 -36.497 -2.327 1.00 . A A . 324 ALA CB 1 1
2 3522 1 1 94 ALA H H -0.325 -34.197 -1.201 1.00 . A A . 324 ALA H 1 1
2 3523 1 1 94 ALA HA H -1.769 -36.627 -0.803 1.00 . A A . 324 ALA HA 1 1
2 3524 1 1 94 ALA HB1 H 0.473 -35.745 -2.572 1.00 . A A . 324 ALA HB1 1 1
2 3525 1 1 94 ALA HB2 H -1.099 -36.416 -3.004 1.00 . A A . 324 ALA HB2 1 1
2 3526 1 1 94 ALA HB3 H 0.181 -37.478 -2.417 1.00 . A A . 324 ALA HB3 1 1
2 3527 1 1 94 ALA N N -0.673 -34.840 -0.548 1.00 . A A . 324 ALA N 1 1
2 3528 1 1 94 ALA O O 0.058 -38.293 0.148 1.00 . A A . 324 ALA O 1 1
2 3529 1 1 95 SER C C 1.056 -37.666 2.921 1.00 . A A . 325 SER C 1 1
2 3530 1 1 95 SER CA C 1.884 -37.128 1.751 1.00 . A A . 325 SER CA 1 1
2 3531 1 1 95 SER CB C 2.944 -36.160 2.281 1.00 . A A . 325 SER CB 1 1
2 3532 1 1 95 SER H H 1.041 -35.436 0.717 1.00 . A A . 325 SER H 1 1
2 3533 1 1 95 SER HA H 2.367 -37.949 1.244 1.00 . A A . 325 SER HA 1 1
2 3534 1 1 95 SER HB2 H 3.554 -36.661 3.018 1.00 . A A . 325 SER HB2 1 1
2 3535 1 1 95 SER HB3 H 3.567 -35.826 1.464 1.00 . A A . 325 SER HB3 1 1
2 3536 1 1 95 SER HG H 2.068 -34.427 2.179 1.00 . A A . 325 SER HG 1 1
2 3537 1 1 95 SER N N 0.990 -36.412 0.798 1.00 . A A . 325 SER N 1 1
2 3538 1 1 95 SER O O 1.285 -38.756 3.406 1.00 . A A . 325 SER O 1 1
2 3539 1 1 95 SER OG O 2.307 -35.040 2.877 1.00 . A A . 325 SER OG 1 1
2 3540 1 1 96 ILE C C -1.317 -38.760 4.194 1.00 . A A . 326 ILE C 1 1
2 3541 1 1 96 ILE CA C -0.744 -37.379 4.517 1.00 . A A . 326 ILE CA 1 1
2 3542 1 1 96 ILE CB C -1.891 -36.392 4.745 1.00 . A A . 326 ILE CB 1 1
2 3543 1 1 96 ILE CD1 C -2.485 -34.126 5.618 1.00 . A A . 326 ILE CD1 1 1
2 3544 1 1 96 ILE CG1 C -1.331 -35.074 5.286 1.00 . A A . 326 ILE CG1 1 1
2 3545 1 1 96 ILE CG2 C -2.875 -36.982 5.756 1.00 . A A . 326 ILE CG2 1 1
2 3546 1 1 96 ILE H H -0.072 -36.033 2.974 1.00 . A A . 326 ILE H 1 1
2 3547 1 1 96 ILE HA H -0.139 -37.440 5.409 1.00 . A A . 326 ILE HA 1 1
2 3548 1 1 96 ILE HB H -2.400 -36.210 3.810 1.00 . A A . 326 ILE HB 1 1
2 3549 1 1 96 ILE HD11 H -2.089 -33.161 5.899 1.00 . A A . 326 ILE HD11 1 1
2 3550 1 1 96 ILE HD12 H -3.059 -34.531 6.437 1.00 . A A . 326 ILE HD12 1 1
2 3551 1 1 96 ILE HD13 H -3.120 -34.016 4.751 1.00 . A A . 326 ILE HD13 1 1
2 3552 1 1 96 ILE HG12 H -0.755 -35.267 6.178 1.00 . A A . 326 ILE HG12 1 1
2 3553 1 1 96 ILE HG13 H -0.695 -34.620 4.539 1.00 . A A . 326 ILE HG13 1 1
2 3554 1 1 96 ILE HG21 H -2.339 -37.602 6.460 1.00 . A A . 326 ILE HG21 1 1
2 3555 1 1 96 ILE HG22 H -3.610 -37.580 5.237 1.00 . A A . 326 ILE HG22 1 1
2 3556 1 1 96 ILE HG23 H -3.371 -36.183 6.286 1.00 . A A . 326 ILE HG23 1 1
2 3557 1 1 96 ILE N N 0.095 -36.910 3.378 1.00 . A A . 326 ILE N 1 1
2 3558 1 1 96 ILE O O -1.506 -39.583 5.067 1.00 . A A . 326 ILE O 1 1
2 3559 1 1 97 ALA C C -1.165 -41.448 2.939 1.00 . A A . 327 ALA C 1 1
2 3560 1 1 97 ALA CA C -2.162 -40.348 2.570 1.00 . A A . 327 ALA CA 1 1
2 3561 1 1 97 ALA CB C -2.424 -40.382 1.064 1.00 . A A . 327 ALA CB 1 1
2 3562 1 1 97 ALA H H -1.441 -38.341 2.257 1.00 . A A . 327 ALA H 1 1
2 3563 1 1 97 ALA HA H -3.088 -40.509 3.101 1.00 . A A . 327 ALA HA 1 1
2 3564 1 1 97 ALA HB1 H -2.797 -41.356 0.785 1.00 . A A . 327 ALA HB1 1 1
2 3565 1 1 97 ALA HB2 H -1.504 -40.183 0.534 1.00 . A A . 327 ALA HB2 1 1
2 3566 1 1 97 ALA HB3 H -3.156 -39.629 0.808 1.00 . A A . 327 ALA HB3 1 1
2 3567 1 1 97 ALA N N -1.598 -39.020 2.946 1.00 . A A . 327 ALA N 1 1
2 3568 1 1 97 ALA O O -1.542 -42.538 3.321 1.00 . A A . 327 ALA O 1 1
2 3569 1 1 98 ASP C C 0.916 -42.670 4.614 1.00 . A A . 328 ASP C 1 1
2 3570 1 1 98 ASP CA C 1.125 -42.205 3.170 1.00 . A A . 328 ASP CA 1 1
2 3571 1 1 98 ASP CB C 2.525 -41.607 3.026 1.00 . A A . 328 ASP CB 1 1
2 3572 1 1 98 ASP CG C 2.809 -41.323 1.550 1.00 . A A . 328 ASP CG 1 1
2 3573 1 1 98 ASP H H 0.389 -40.288 2.517 1.00 . A A . 328 ASP H 1 1
2 3574 1 1 98 ASP HA H 1.023 -43.048 2.502 1.00 . A A . 328 ASP HA 1 1
2 3575 1 1 98 ASP HB2 H 2.583 -40.686 3.587 1.00 . A A . 328 ASP HB2 1 1
2 3576 1 1 98 ASP HB3 H 3.256 -42.305 3.406 1.00 . A A . 328 ASP HB3 1 1
2 3577 1 1 98 ASP N N 0.106 -41.173 2.828 1.00 . A A . 328 ASP N 1 1
2 3578 1 1 98 ASP O O 1.098 -43.828 4.934 1.00 . A A . 328 ASP O 1 1
2 3579 1 1 98 ASP OD1 O 2.050 -41.795 0.720 1.00 . A A . 328 ASP OD1 1 1
2 3580 1 1 98 ASP OD2 O 3.780 -40.638 1.275 1.00 . A A . 328 ASP OD2 1 1
2 3581 1 1 99 GLU C C 1.581 -42.837 7.452 1.00 . A A . 329 GLU C 1 1
2 3582 1 1 99 GLU CA C 0.316 -42.171 6.906 1.00 . A A . 329 GLU CA 1 1
2 3583 1 1 99 GLU CB C -0.853 -43.154 6.989 1.00 . A A . 329 GLU CB 1 1
2 3584 1 1 99 GLU CD C -2.264 -44.512 8.541 1.00 . A A . 329 GLU CD 1 1
2 3585 1 1 99 GLU CG C -1.163 -43.453 8.457 1.00 . A A . 329 GLU CG 1 1
2 3586 1 1 99 GLU H H 0.395 -40.848 5.207 1.00 . A A . 329 GLU H 1 1
2 3587 1 1 99 GLU HA H 0.091 -41.292 7.492 1.00 . A A . 329 GLU HA 1 1
2 3588 1 1 99 GLU HB2 H -1.723 -42.718 6.520 1.00 . A A . 329 GLU HB2 1 1
2 3589 1 1 99 GLU HB3 H -0.590 -44.070 6.483 1.00 . A A . 329 GLU HB3 1 1
2 3590 1 1 99 GLU HG2 H -0.272 -43.821 8.945 1.00 . A A . 329 GLU HG2 1 1
2 3591 1 1 99 GLU HG3 H -1.495 -42.550 8.948 1.00 . A A . 329 GLU HG3 1 1
2 3592 1 1 99 GLU N N 0.535 -41.778 5.486 1.00 . A A . 329 GLU N 1 1
2 3593 1 1 99 GLU O O 2.582 -42.150 7.577 1.00 . A A . 329 GLU O 1 1
2 3594 1 1 99 GLU OXT O 1.528 -44.023 7.734 1.00 . A A . 329 GLU OXT 1 1
2 3595 1 1 99 GLU OE1 O -2.708 -44.960 7.496 1.00 . A A . 329 GLU OE1 1 1
2 3596 1 1 99 GLU OE2 O -2.642 -44.859 9.648 1.00 . A A . 329 GLU OE2 1 1
2 3597 2 2 5 GLY C C -8.134 13.387 33.834 1.00 . B B . 426 GLY C 1 1
2 3598 2 2 5 GLY CA C -9.443 14.105 34.169 1.00 . B B . 426 GLY CA 1 1
2 3599 2 2 5 GLY H H -9.943 12.798 35.806 1.00 . B B . 426 GLY H 1 1
2 3600 2 2 5 GLY HA2 H -10.207 13.808 33.465 1.00 . B B . 426 GLY HA2 1 1
2 3601 2 2 5 GLY HA3 H -9.293 15.172 34.108 1.00 . B B . 426 GLY HA3 1 1
2 3602 2 2 5 GLY N N -9.870 13.741 35.549 1.00 . B B . 426 GLY N 1 1
2 3603 2 2 5 GLY O O -7.783 13.220 32.682 1.00 . B B . 426 GLY O 1 1
2 3604 2 2 6 ASP C C -6.378 11.048 33.662 1.00 . B B . 427 ASP C 1 1
2 3605 2 2 6 ASP CA C -6.123 12.252 34.569 1.00 . B B . 427 ASP CA 1 1
2 3606 2 2 6 ASP CB C -5.524 11.777 35.893 1.00 . B B . 427 ASP CB 1 1
2 3607 2 2 6 ASP CG C -5.091 12.988 36.721 1.00 . B B . 427 ASP CG 1 1
2 3608 2 2 6 ASP H H -7.710 13.103 35.753 1.00 . B B . 427 ASP H 1 1
2 3609 2 2 6 ASP HA H -5.434 12.928 34.084 1.00 . B B . 427 ASP HA 1 1
2 3610 2 2 6 ASP HB2 H -6.263 11.212 36.441 1.00 . B B . 427 ASP HB2 1 1
2 3611 2 2 6 ASP HB3 H -4.666 11.151 35.696 1.00 . B B . 427 ASP HB3 1 1
2 3612 2 2 6 ASP N N -7.408 12.960 34.831 1.00 . B B . 427 ASP N 1 1
2 3613 2 2 6 ASP O O -5.588 10.733 32.795 1.00 . B B . 427 ASP O 1 1
2 3614 2 2 6 ASP OD1 O -5.050 14.075 36.169 1.00 . B B . 427 ASP OD1 1 1
2 3615 2 2 6 ASP OD2 O -4.808 12.809 37.895 1.00 . B B . 427 ASP OD2 1 1
2 3616 2 2 7 ASN C C -8.477 9.638 31.720 1.00 . B B . 428 ASN C 1 1
2 3617 2 2 7 ASN CA C -7.779 9.184 33.005 1.00 . B B . 428 ASN CA 1 1
2 3618 2 2 7 ASN CB C -8.695 8.227 33.772 1.00 . B B . 428 ASN CB 1 1
2 3619 2 2 7 ASN CG C -7.990 7.759 35.046 1.00 . B B . 428 ASN CG 1 1
2 3620 2 2 7 ASN H H -8.101 10.638 34.561 1.00 . B B . 428 ASN H 1 1
2 3621 2 2 7 ASN HA H -6.859 8.676 32.754 1.00 . B B . 428 ASN HA 1 1
2 3622 2 2 7 ASN HB2 H -9.610 8.737 34.033 1.00 . B B . 428 ASN HB2 1 1
2 3623 2 2 7 ASN HB3 H -8.923 7.372 33.152 1.00 . B B . 428 ASN HB3 1 1
2 3624 2 2 7 ASN HD21 H -6.262 7.411 34.132 1.00 . B B . 428 ASN HD21 1 1
2 3625 2 2 7 ASN HD22 H -6.275 7.102 35.801 1.00 . B B . 428 ASN HD22 1 1
2 3626 2 2 7 ASN N N -7.476 10.369 33.856 1.00 . B B . 428 ASN N 1 1
2 3627 2 2 7 ASN ND2 N -6.740 7.388 34.987 1.00 . B B . 428 ASN ND2 1 1
2 3628 2 2 7 ASN O O -8.770 8.845 30.849 1.00 . B B . 428 ASN O 1 1
2 3629 2 2 7 ASN OD1 O -8.582 7.730 36.106 1.00 . B B . 428 ASN OD1 1 1
2 3630 2 2 8 LYS C C -8.651 10.938 29.130 1.00 . B B . 429 LYS C 1 1
2 3631 2 2 8 LYS CA C -9.424 11.409 30.365 1.00 . B B . 429 LYS CA 1 1
2 3632 2 2 8 LYS CB C -9.463 12.938 30.391 1.00 . B B . 429 LYS CB 1 1
2 3633 2 2 8 LYS CD C -10.046 14.986 29.081 1.00 . B B . 429 LYS CD 1 1
2 3634 2 2 8 LYS CE C -11.381 15.486 28.530 1.00 . B B . 429 LYS CE 1 1
2 3635 2 2 8 LYS CG C -10.030 13.455 29.066 1.00 . B B . 429 LYS CG 1 1
2 3636 2 2 8 LYS H H -8.502 11.536 32.308 1.00 . B B . 429 LYS H 1 1
2 3637 2 2 8 LYS HA H -10.432 11.023 30.328 1.00 . B B . 429 LYS HA 1 1
2 3638 2 2 8 LYS HB2 H -10.091 13.268 31.204 1.00 . B B . 429 LYS HB2 1 1
2 3639 2 2 8 LYS HB3 H -8.463 13.322 30.529 1.00 . B B . 429 LYS HB3 1 1
2 3640 2 2 8 LYS HD2 H -9.921 15.337 30.095 1.00 . B B . 429 LYS HD2 1 1
2 3641 2 2 8 LYS HD3 H -9.239 15.360 28.469 1.00 . B B . 429 LYS HD3 1 1
2 3642 2 2 8 LYS HE2 H -12.192 14.985 29.037 1.00 . B B . 429 LYS HE2 1 1
2 3643 2 2 8 LYS HE3 H -11.461 16.551 28.689 1.00 . B B . 429 LYS HE3 1 1
2 3644 2 2 8 LYS HG2 H -9.412 13.110 28.251 1.00 . B B . 429 LYS HG2 1 1
2 3645 2 2 8 LYS HG3 H -11.036 13.086 28.937 1.00 . B B . 429 LYS HG3 1 1
2 3646 2 2 8 LYS HZ1 H -11.380 14.171 26.914 1.00 . B B . 429 LYS HZ1 1 1
2 3647 2 2 8 LYS HZ2 H -10.672 15.679 26.581 1.00 . B B . 429 LYS HZ2 1 1
2 3648 2 2 8 LYS HZ3 H -12.361 15.537 26.693 1.00 . B B . 429 LYS HZ3 1 1
2 3649 2 2 8 LYS N N -8.745 10.910 31.595 1.00 . B B . 429 LYS N 1 1
2 3650 2 2 8 LYS NZ N -11.454 15.197 27.069 1.00 . B B . 429 LYS NZ 1 1
2 3651 2 2 8 LYS O O -7.438 10.983 29.093 1.00 . B B . 429 LYS O 1 1
2 3652 2 2 9 PRO C C -8.153 11.136 26.040 1.00 . B B . 430 PRO C 1 1
2 3653 2 2 9 PRO CA C -8.768 9.994 26.856 1.00 . B B . 430 PRO CA 1 1
2 3654 2 2 9 PRO CB C -9.944 9.385 26.094 1.00 . B B . 430 PRO CB 1 1
2 3655 2 2 9 PRO CD C -10.848 10.392 28.070 1.00 . B B . 430 PRO CD 1 1
2 3656 2 2 9 PRO CG C -11.144 10.093 26.628 1.00 . B B . 430 PRO CG 1 1
2 3657 2 2 9 PRO HA H -8.027 9.230 27.030 1.00 . B B . 430 PRO HA 1 1
2 3658 2 2 9 PRO HB2 H -9.821 9.558 25.035 1.00 . B B . 430 PRO HB2 1 1
2 3659 2 2 9 PRO HB3 H -9.991 8.323 26.285 1.00 . B B . 430 PRO HB3 1 1
2 3660 2 2 9 PRO HD2 H -11.305 11.324 28.365 1.00 . B B . 430 PRO HD2 1 1
2 3661 2 2 9 PRO HD3 H -11.210 9.596 28.704 1.00 . B B . 430 PRO HD3 1 1
2 3662 2 2 9 PRO HG2 H -11.305 11.006 26.074 1.00 . B B . 430 PRO HG2 1 1
2 3663 2 2 9 PRO HG3 H -12.011 9.456 26.541 1.00 . B B . 430 PRO HG3 1 1
2 3664 2 2 9 PRO N N -9.377 10.477 28.101 1.00 . B B . 430 PRO N 1 1
2 3665 2 2 9 PRO O O -8.735 12.193 25.898 1.00 . B B . 430 PRO O 1 1
2 3666 2 2 10 ALA C C -7.055 12.151 23.364 1.00 . B B . 431 ALA C 1 1
2 3667 2 2 10 ALA CA C -6.329 12.003 24.703 1.00 . B B . 431 ALA CA 1 1
2 3668 2 2 10 ALA CB C -4.865 11.631 24.451 1.00 . B B . 431 ALA CB 1 1
2 3669 2 2 10 ALA H H -6.528 10.071 25.634 1.00 . B B . 431 ALA H 1 1
2 3670 2 2 10 ALA HA H -6.375 12.936 25.244 1.00 . B B . 431 ALA HA 1 1
2 3671 2 2 10 ALA HB1 H -4.349 11.540 25.395 1.00 . B B . 431 ALA HB1 1 1
2 3672 2 2 10 ALA HB2 H -4.396 12.401 23.855 1.00 . B B . 431 ALA HB2 1 1
2 3673 2 2 10 ALA HB3 H -4.819 10.689 23.924 1.00 . B B . 431 ALA HB3 1 1
2 3674 2 2 10 ALA N N -6.980 10.931 25.506 1.00 . B B . 431 ALA N 1 1
2 3675 2 2 10 ALA O O -7.654 11.218 22.866 1.00 . B B . 431 ALA O 1 1
2 3676 2 2 11 ASP C C -7.358 12.365 20.529 1.00 . B B . 432 ASP C 1 1
2 3677 2 2 11 ASP CA C -7.697 13.521 21.472 1.00 . B B . 432 ASP CA 1 1
2 3678 2 2 11 ASP CB C -7.232 14.839 20.851 1.00 . B B . 432 ASP CB 1 1
2 3679 2 2 11 ASP CG C -7.729 16.009 21.704 1.00 . B B . 432 ASP CG 1 1
2 3680 2 2 11 ASP H H -6.520 14.055 23.195 1.00 . B B . 432 ASP H 1 1
2 3681 2 2 11 ASP HA H -8.765 13.554 21.629 1.00 . B B . 432 ASP HA 1 1
2 3682 2 2 11 ASP HB2 H -6.153 14.858 20.810 1.00 . B B . 432 ASP HB2 1 1
2 3683 2 2 11 ASP HB3 H -7.632 14.928 19.852 1.00 . B B . 432 ASP HB3 1 1
2 3684 2 2 11 ASP N N -7.008 13.315 22.778 1.00 . B B . 432 ASP N 1 1
2 3685 2 2 11 ASP O O -8.193 11.896 19.782 1.00 . B B . 432 ASP O 1 1
2 3686 2 2 11 ASP OD1 O -8.542 15.771 22.583 1.00 . B B . 432 ASP OD1 1 1
2 3687 2 2 11 ASP OD2 O -7.289 17.121 21.464 1.00 . B B . 432 ASP OD2 1 1
2 3688 2 2 12 ASP C C -6.577 9.540 20.016 1.00 . B B . 433 ASP C 1 1
2 3689 2 2 12 ASP CA C -5.748 10.775 19.662 1.00 . B B . 433 ASP CA 1 1
2 3690 2 2 12 ASP CB C -4.263 10.464 19.850 1.00 . B B . 433 ASP CB 1 1
2 3691 2 2 12 ASP CG C -3.426 11.646 19.355 1.00 . B B . 433 ASP CG 1 1
2 3692 2 2 12 ASP H H -5.479 12.294 21.168 1.00 . B B . 433 ASP H 1 1
2 3693 2 2 12 ASP HA H -5.932 11.052 18.635 1.00 . B B . 433 ASP HA 1 1
2 3694 2 2 12 ASP HB2 H -4.060 10.292 20.898 1.00 . B B . 433 ASP HB2 1 1
2 3695 2 2 12 ASP HB3 H -4.006 9.580 19.285 1.00 . B B . 433 ASP HB3 1 1
2 3696 2 2 12 ASP N N -6.137 11.902 20.557 1.00 . B B . 433 ASP N 1 1
2 3697 2 2 12 ASP O O -7.027 8.814 19.153 1.00 . B B . 433 ASP O 1 1
2 3698 2 2 12 ASP OD1 O -3.990 12.517 18.714 1.00 . B B . 433 ASP OD1 1 1
2 3699 2 2 12 ASP OD2 O -2.236 11.659 19.626 1.00 . B B . 433 ASP OD2 1 1
2 3700 2 2 13 LEU C C -9.035 8.300 21.246 1.00 . B B . 434 LEU C 1 1
2 3701 2 2 13 LEU CA C -7.584 8.113 21.694 1.00 . B B . 434 LEU CA 1 1
2 3702 2 2 13 LEU CB C -7.532 7.971 23.218 1.00 . B B . 434 LEU CB 1 1
2 3703 2 2 13 LEU CD1 C -9.719 6.796 23.516 1.00 . B B . 434 LEU CD1 1 1
2 3704 2 2 13 LEU CD2 C -7.714 5.520 22.743 1.00 . B B . 434 LEU CD2 1 1
2 3705 2 2 13 LEU CG C -8.201 6.660 23.641 1.00 . B B . 434 LEU CG 1 1
2 3706 2 2 13 LEU H H -6.412 9.899 21.962 1.00 . B B . 434 LEU H 1 1
2 3707 2 2 13 LEU HA H -7.176 7.225 21.235 1.00 . B B . 434 LEU HA 1 1
2 3708 2 2 13 LEU HB2 H -6.502 7.971 23.543 1.00 . B B . 434 LEU HB2 1 1
2 3709 2 2 13 LEU HB3 H -8.050 8.803 23.673 1.00 . B B . 434 LEU HB3 1 1
2 3710 2 2 13 LEU HD11 H -9.976 7.831 23.342 1.00 . B B . 434 LEU HD11 1 1
2 3711 2 2 13 LEU HD12 H -10.188 6.458 24.428 1.00 . B B . 434 LEU HD12 1 1
2 3712 2 2 13 LEU HD13 H -10.068 6.196 22.688 1.00 . B B . 434 LEU HD13 1 1
2 3713 2 2 13 LEU HD21 H -6.731 5.758 22.362 1.00 . B B . 434 LEU HD21 1 1
2 3714 2 2 13 LEU HD22 H -8.399 5.393 21.919 1.00 . B B . 434 LEU HD22 1 1
2 3715 2 2 13 LEU HD23 H -7.665 4.606 23.317 1.00 . B B . 434 LEU HD23 1 1
2 3716 2 2 13 LEU HG H -7.945 6.443 24.667 1.00 . B B . 434 LEU HG 1 1
2 3717 2 2 13 LEU N N -6.783 9.298 21.281 1.00 . B B . 434 LEU N 1 1
2 3718 2 2 13 LEU O O -9.737 7.349 20.968 1.00 . B B . 434 LEU O 1 1
2 3719 2 2 14 LEU C C -10.958 9.825 19.215 1.00 . B B . 435 LEU C 1 1
2 3720 2 2 14 LEU CA C -10.894 9.768 20.743 1.00 . B B . 435 LEU CA 1 1
2 3721 2 2 14 LEU CB C -11.377 11.098 21.323 1.00 . B B . 435 LEU CB 1 1
2 3722 2 2 14 LEU CD1 C -13.661 10.282 21.924 1.00 . B B . 435 LEU CD1 1 1
2 3723 2 2 14 LEU CD2 C -13.300 12.693 21.374 1.00 . B B . 435 LEU CD2 1 1
2 3724 2 2 14 LEU CG C -12.874 11.260 21.049 1.00 . B B . 435 LEU CG 1 1
2 3725 2 2 14 LEU H H -8.906 10.275 21.400 1.00 . B B . 435 LEU H 1 1
2 3726 2 2 14 LEU HA H -11.525 8.970 21.101 1.00 . B B . 435 LEU HA 1 1
2 3727 2 2 14 LEU HB2 H -11.203 11.111 22.389 1.00 . B B . 435 LEU HB2 1 1
2 3728 2 2 14 LEU HB3 H -10.838 11.910 20.861 1.00 . B B . 435 LEU HB3 1 1
2 3729 2 2 14 LEU HD11 H -14.031 9.471 21.314 1.00 . B B . 435 LEU HD11 1 1
2 3730 2 2 14 LEU HD12 H -14.493 10.798 22.381 1.00 . B B . 435 LEU HD12 1 1
2 3731 2 2 14 LEU HD13 H -13.016 9.889 22.695 1.00 . B B . 435 LEU HD13 1 1
2 3732 2 2 14 LEU HD21 H -12.774 13.380 20.729 1.00 . B B . 435 LEU HD21 1 1
2 3733 2 2 14 LEU HD22 H -13.062 12.914 22.405 1.00 . B B . 435 LEU HD22 1 1
2 3734 2 2 14 LEU HD23 H -14.364 12.797 21.221 1.00 . B B . 435 LEU HD23 1 1
2 3735 2 2 14 LEU HG H -13.074 11.052 20.008 1.00 . B B . 435 LEU HG 1 1
2 3736 2 2 14 LEU N N -9.489 9.521 21.173 1.00 . B B . 435 LEU N 1 1
2 3737 2 2 14 LEU O O -11.965 9.507 18.615 1.00 . B B . 435 LEU O 1 1
2 3738 2 2 15 ASN C C -9.819 8.889 16.509 1.00 . B B . 436 ASN C 1 1
2 3739 2 2 15 ASN CA C -9.892 10.302 17.093 1.00 . B B . 436 ASN CA 1 1
2 3740 2 2 15 ASN CB C -8.684 11.112 16.621 1.00 . B B . 436 ASN CB 1 1
2 3741 2 2 15 ASN CG C -8.774 12.535 17.176 1.00 . B B . 436 ASN CG 1 1
2 3742 2 2 15 ASN H H -9.088 10.479 19.085 1.00 . B B . 436 ASN H 1 1
2 3743 2 2 15 ASN HA H -10.800 10.782 16.758 1.00 . B B . 436 ASN HA 1 1
2 3744 2 2 15 ASN HB2 H -7.776 10.646 16.975 1.00 . B B . 436 ASN HB2 1 1
2 3745 2 2 15 ASN HB3 H -8.672 11.147 15.541 1.00 . B B . 436 ASN HB3 1 1
2 3746 2 2 15 ASN HD21 H -6.829 12.885 16.989 1.00 . B B . 436 ASN HD21 1 1
2 3747 2 2 15 ASN HD22 H -7.747 14.185 17.578 1.00 . B B . 436 ASN HD22 1 1
2 3748 2 2 15 ASN N N -9.890 10.227 18.581 1.00 . B B . 436 ASN N 1 1
2 3749 2 2 15 ASN ND2 N -7.691 13.256 17.271 1.00 . B B . 436 ASN ND2 1 1
2 3750 2 2 15 ASN O O -9.911 8.696 15.313 1.00 . B B . 436 ASN O 1 1
2 3751 2 2 15 ASN OD1 O -9.844 12.996 17.525 1.00 . B B . 436 ASN OD1 1 1
2 3752 2 2 16 LEU C C -10.921 6.100 16.225 1.00 . B B . 437 LEU C 1 1
2 3753 2 2 16 LEU CA C -9.574 6.499 16.831 1.00 . B B . 437 LEU CA 1 1
2 3754 2 2 16 LEU CB C -9.234 5.554 17.985 1.00 . B B . 437 LEU CB 1 1
2 3755 2 2 16 LEU CD1 C -7.821 4.013 16.615 1.00 . B B . 437 LEU CD1 1 1
2 3756 2 2 16 LEU CD2 C -9.024 3.149 18.627 1.00 . B B . 437 LEU CD2 1 1
2 3757 2 2 16 LEU CG C -9.097 4.126 17.452 1.00 . B B . 437 LEU CG 1 1
2 3758 2 2 16 LEU H H -9.580 8.071 18.304 1.00 . B B . 437 LEU H 1 1
2 3759 2 2 16 LEU HA H -8.804 6.436 16.076 1.00 . B B . 437 LEU HA 1 1
2 3760 2 2 16 LEU HB2 H -8.301 5.859 18.438 1.00 . B B . 437 LEU HB2 1 1
2 3761 2 2 16 LEU HB3 H -10.021 5.589 18.724 1.00 . B B . 437 LEU HB3 1 1
2 3762 2 2 16 LEU HD11 H -7.022 3.625 17.228 1.00 . B B . 437 LEU HD11 1 1
2 3763 2 2 16 LEU HD12 H -7.548 4.989 16.243 1.00 . B B . 437 LEU HD12 1 1
2 3764 2 2 16 LEU HD13 H -7.994 3.347 15.783 1.00 . B B . 437 LEU HD13 1 1
2 3765 2 2 16 LEU HD21 H -9.292 3.662 19.539 1.00 . B B . 437 LEU HD21 1 1
2 3766 2 2 16 LEU HD22 H -8.019 2.764 18.713 1.00 . B B . 437 LEU HD22 1 1
2 3767 2 2 16 LEU HD23 H -9.711 2.332 18.460 1.00 . B B . 437 LEU HD23 1 1
2 3768 2 2 16 LEU HG H -9.954 3.888 16.838 1.00 . B B . 437 LEU HG 1 1
2 3769 2 2 16 LEU N N -9.652 7.897 17.343 1.00 . B B . 437 LEU N 1 1
2 3770 2 2 16 LEU O O -11.966 6.344 16.794 1.00 . B B . 437 LEU O 1 1
2 3771 2 2 17 GLU C C -12.700 3.797 15.097 1.00 . B B . 438 GLU C 1 1
2 3772 2 2 17 GLU CA C -12.183 5.073 14.429 1.00 . B B . 438 GLU CA 1 1
2 3773 2 2 17 GLU CB C -11.941 4.809 12.942 1.00 . B B . 438 GLU CB 1 1
2 3774 2 2 17 GLU CD C -13.018 4.129 10.793 1.00 . B B . 438 GLU CD 1 1
2 3775 2 2 17 GLU CG C -13.274 4.505 12.255 1.00 . B B . 438 GLU CG 1 1
2 3776 2 2 17 GLU H H -10.050 5.301 14.630 1.00 . B B . 438 GLU H 1 1
2 3777 2 2 17 GLU HA H -12.914 5.860 14.541 1.00 . B B . 438 GLU HA 1 1
2 3778 2 2 17 GLU HB2 H -11.493 5.682 12.489 1.00 . B B . 438 GLU HB2 1 1
2 3779 2 2 17 GLU HB3 H -11.278 3.964 12.830 1.00 . B B . 438 GLU HB3 1 1
2 3780 2 2 17 GLU HG2 H -13.760 3.682 12.759 1.00 . B B . 438 GLU HG2 1 1
2 3781 2 2 17 GLU HG3 H -13.908 5.378 12.296 1.00 . B B . 438 GLU HG3 1 1
2 3782 2 2 17 GLU N N -10.904 5.488 15.072 1.00 . B B . 438 GLU N 1 1
2 3783 2 2 17 GLU O O -11.940 2.914 15.440 1.00 . B B . 438 GLU O 1 1
2 3784 2 2 17 GLU OE1 O -11.863 4.093 10.405 1.00 . B B . 438 GLU OE1 1 1
2 3785 2 2 17 GLU OE2 O -13.983 3.882 10.089 1.00 . B B . 438 GLU OE2 1 1
2 3786 2 2 18 GLY C C -14.635 2.690 17.445 1.00 . B B . 439 GLY C 1 1
2 3787 2 2 18 GLY CA C -14.552 2.476 15.931 1.00 . B B . 439 GLY CA 1 1
2 3788 2 2 18 GLY H H -14.583 4.419 15.003 1.00 . B B . 439 GLY H 1 1
2 3789 2 2 18 GLY HA2 H -15.539 2.286 15.540 1.00 . B B . 439 GLY HA2 1 1
2 3790 2 2 18 GLY HA3 H -13.913 1.630 15.722 1.00 . B B . 439 GLY HA3 1 1
2 3791 2 2 18 GLY N N -13.987 3.695 15.286 1.00 . B B . 439 GLY N 1 1
2 3792 2 2 18 GLY O O -14.924 1.779 18.195 1.00 . B B . 439 GLY O 1 1
2 3793 2 2 19 VAL C C -15.350 5.367 19.621 1.00 . B B . 440 VAL C 1 1
2 3794 2 2 19 VAL CA C -14.450 4.155 19.364 1.00 . B B . 440 VAL CA 1 1
2 3795 2 2 19 VAL CB C -13.045 4.446 19.895 1.00 . B B . 440 VAL CB 1 1
2 3796 2 2 19 VAL CG1 C -13.102 4.639 21.412 1.00 . B B . 440 VAL CG1 1 1
2 3797 2 2 19 VAL CG2 C -12.122 3.270 19.566 1.00 . B B . 440 VAL CG2 1 1
2 3798 2 2 19 VAL H H -14.152 4.609 17.279 1.00 . B B . 440 VAL H 1 1
2 3799 2 2 19 VAL HA H -14.855 3.292 19.871 1.00 . B B . 440 VAL HA 1 1
2 3800 2 2 19 VAL HB H -12.663 5.343 19.432 1.00 . B B . 440 VAL HB 1 1
2 3801 2 2 19 VAL HG11 H -12.332 5.333 21.716 1.00 . B B . 440 VAL HG11 1 1
2 3802 2 2 19 VAL HG12 H -12.945 3.689 21.902 1.00 . B B . 440 VAL HG12 1 1
2 3803 2 2 19 VAL HG13 H -14.069 5.031 21.688 1.00 . B B . 440 VAL HG13 1 1
2 3804 2 2 19 VAL HG21 H -12.620 2.343 19.810 1.00 . B B . 440 VAL HG21 1 1
2 3805 2 2 19 VAL HG22 H -11.213 3.353 20.142 1.00 . B B . 440 VAL HG22 1 1
2 3806 2 2 19 VAL HG23 H -11.884 3.283 18.512 1.00 . B B . 440 VAL HG23 1 1
2 3807 2 2 19 VAL N N -14.384 3.887 17.900 1.00 . B B . 440 VAL N 1 1
2 3808 2 2 19 VAL O O -15.224 6.392 18.982 1.00 . B B . 440 VAL O 1 1
2 3809 2 2 20 ASP C C -16.633 7.171 22.057 1.00 . B B . 441 ASP C 1 1
2 3810 2 2 20 ASP CA C -17.165 6.399 20.847 1.00 . B B . 441 ASP CA 1 1
2 3811 2 2 20 ASP CB C -18.568 5.871 21.156 1.00 . B B . 441 ASP CB 1 1
2 3812 2 2 20 ASP CG C -19.139 5.189 19.911 1.00 . B B . 441 ASP CG 1 1
2 3813 2 2 20 ASP H H -16.344 4.419 21.055 1.00 . B B . 441 ASP H 1 1
2 3814 2 2 20 ASP HA H -17.207 7.056 19.992 1.00 . B B . 441 ASP HA 1 1
2 3815 2 2 20 ASP HB2 H -18.515 5.158 21.964 1.00 . B B . 441 ASP HB2 1 1
2 3816 2 2 20 ASP HB3 H -19.207 6.693 21.441 1.00 . B B . 441 ASP HB3 1 1
2 3817 2 2 20 ASP N N -16.258 5.255 20.551 1.00 . B B . 441 ASP N 1 1
2 3818 2 2 20 ASP O O -15.776 6.700 22.778 1.00 . B B . 441 ASP O 1 1
2 3819 2 2 20 ASP OD1 O -18.593 5.399 18.841 1.00 . B B . 441 ASP OD1 1 1
2 3820 2 2 20 ASP OD2 O -20.114 4.469 20.049 1.00 . B B . 441 ASP OD2 1 1
2 3821 2 2 21 ARG C C -16.804 8.330 24.730 1.00 . B B . 442 ARG C 1 1
2 3822 2 2 21 ARG CA C -16.660 9.153 23.448 1.00 . B B . 442 ARG CA 1 1
2 3823 2 2 21 ARG CB C -17.495 10.429 23.565 1.00 . B B . 442 ARG CB 1 1
2 3824 2 2 21 ARG CD C -18.115 12.567 22.434 1.00 . B B . 442 ARG CD 1 1
2 3825 2 2 21 ARG CG C -17.339 11.258 22.289 1.00 . B B . 442 ARG CG 1 1
2 3826 2 2 21 ARG CZ C -19.052 14.188 20.898 1.00 . B B . 442 ARG CZ 1 1
2 3827 2 2 21 ARG H H -17.827 8.715 21.692 1.00 . B B . 442 ARG H 1 1
2 3828 2 2 21 ARG HA H -15.623 9.416 23.304 1.00 . B B . 442 ARG HA 1 1
2 3829 2 2 21 ARG HB2 H -18.532 10.168 23.700 1.00 . B B . 442 ARG HB2 1 1
2 3830 2 2 21 ARG HB3 H -17.155 11.006 24.413 1.00 . B B . 442 ARG HB3 1 1
2 3831 2 2 21 ARG HD2 H -19.122 12.355 22.756 1.00 . B B . 442 ARG HD2 1 1
2 3832 2 2 21 ARG HD3 H -17.628 13.195 23.166 1.00 . B B . 442 ARG HD3 1 1
2 3833 2 2 21 ARG HE H -17.497 13.047 20.426 1.00 . B B . 442 ARG HE 1 1
2 3834 2 2 21 ARG HG2 H -16.296 11.475 22.126 1.00 . B B . 442 ARG HG2 1 1
2 3835 2 2 21 ARG HG3 H -17.726 10.701 21.448 1.00 . B B . 442 ARG HG3 1 1
2 3836 2 2 21 ARG HH11 H -18.949 14.958 22.741 1.00 . B B . 442 ARG HH11 1 1
2 3837 2 2 21 ARG HH12 H -20.076 15.722 21.672 1.00 . B B . 442 ARG HH12 1 1
2 3838 2 2 21 ARG HH21 H -19.364 13.632 18.999 1.00 . B B . 442 ARG HH21 1 1
2 3839 2 2 21 ARG HH22 H -20.311 14.972 19.553 1.00 . B B . 442 ARG HH22 1 1
2 3840 2 2 21 ARG N N -17.136 8.353 22.286 1.00 . B B . 442 ARG N 1 1
2 3841 2 2 21 ARG NE N -18.150 13.272 21.121 1.00 . B B . 442 ARG NE 1 1
2 3842 2 2 21 ARG NH1 N -19.385 15.021 21.844 1.00 . B B . 442 ARG NH1 1 1
2 3843 2 2 21 ARG NH2 N -19.620 14.271 19.725 1.00 . B B . 442 ARG NH2 1 1
2 3844 2 2 21 ARG O O -15.925 8.310 25.569 1.00 . B B . 442 ARG O 1 1
2 3845 2 2 22 ASP C C -17.097 5.679 26.129 1.00 . B B . 443 ASP C 1 1
2 3846 2 2 22 ASP CA C -18.105 6.829 26.116 1.00 . B B . 443 ASP CA 1 1
2 3847 2 2 22 ASP CB C -19.525 6.263 26.126 1.00 . B B . 443 ASP CB 1 1
2 3848 2 2 22 ASP CG C -20.530 7.404 26.297 1.00 . B B . 443 ASP CG 1 1
2 3849 2 2 22 ASP H H -18.604 7.679 24.200 1.00 . B B . 443 ASP H 1 1
2 3850 2 2 22 ASP HA H -17.959 7.446 26.988 1.00 . B B . 443 ASP HA 1 1
2 3851 2 2 22 ASP HB2 H -19.715 5.754 25.193 1.00 . B B . 443 ASP HB2 1 1
2 3852 2 2 22 ASP HB3 H -19.630 5.565 26.944 1.00 . B B . 443 ASP HB3 1 1
2 3853 2 2 22 ASP N N -17.906 7.650 24.888 1.00 . B B . 443 ASP N 1 1
2 3854 2 2 22 ASP O O -16.412 5.453 27.107 1.00 . B B . 443 ASP O 1 1
2 3855 2 2 22 ASP OD1 O -20.102 8.499 26.624 1.00 . B B . 443 ASP OD1 1 1
2 3856 2 2 22 ASP OD2 O -21.709 7.164 26.098 1.00 . B B . 443 ASP OD2 1 1
2 3857 2 2 23 LEU C C -14.632 4.325 25.326 1.00 . B B . 444 LEU C 1 1
2 3858 2 2 23 LEU CA C -16.038 3.814 25.004 1.00 . B B . 444 LEU CA 1 1
2 3859 2 2 23 LEU CB C -16.048 3.196 23.605 1.00 . B B . 444 LEU CB 1 1
2 3860 2 2 23 LEU CD1 C -17.619 2.400 21.833 1.00 . B B . 444 LEU CD1 1 1
2 3861 2 2 23 LEU CD2 C -17.462 1.175 24.006 1.00 . B B . 444 LEU CD2 1 1
2 3862 2 2 23 LEU CG C -17.410 2.552 23.341 1.00 . B B . 444 LEU CG 1 1
2 3863 2 2 23 LEU H H -17.563 5.148 24.274 1.00 . B B . 444 LEU H 1 1
2 3864 2 2 23 LEU HA H -16.324 3.068 25.731 1.00 . B B . 444 LEU HA 1 1
2 3865 2 2 23 LEU HB2 H -15.865 3.965 22.869 1.00 . B B . 444 LEU HB2 1 1
2 3866 2 2 23 LEU HB3 H -15.275 2.443 23.538 1.00 . B B . 444 LEU HB3 1 1
2 3867 2 2 23 LEU HD11 H -18.287 3.172 21.482 1.00 . B B . 444 LEU HD11 1 1
2 3868 2 2 23 LEU HD12 H -18.049 1.430 21.625 1.00 . B B . 444 LEU HD12 1 1
2 3869 2 2 23 LEU HD13 H -16.669 2.487 21.328 1.00 . B B . 444 LEU HD13 1 1
2 3870 2 2 23 LEU HD21 H -18.487 0.925 24.238 1.00 . B B . 444 LEU HD21 1 1
2 3871 2 2 23 LEU HD22 H -16.881 1.193 24.916 1.00 . B B . 444 LEU HD22 1 1
2 3872 2 2 23 LEU HD23 H -17.054 0.435 23.333 1.00 . B B . 444 LEU HD23 1 1
2 3873 2 2 23 LEU HG H -18.190 3.178 23.750 1.00 . B B . 444 LEU HG 1 1
2 3874 2 2 23 LEU N N -17.001 4.949 25.052 1.00 . B B . 444 LEU N 1 1
2 3875 2 2 23 LEU O O -13.893 3.711 26.070 1.00 . B B . 444 LEU O 1 1
2 3876 2 2 24 ALA C C -12.740 6.234 26.548 1.00 . B B . 445 ALA C 1 1
2 3877 2 2 24 ALA CA C -12.898 5.993 25.046 1.00 . B B . 445 ALA CA 1 1
2 3878 2 2 24 ALA CB C -12.719 7.314 24.295 1.00 . B B . 445 ALA CB 1 1
2 3879 2 2 24 ALA H H -14.866 5.925 24.173 1.00 . B B . 445 ALA H 1 1
2 3880 2 2 24 ALA HA H -12.151 5.287 24.714 1.00 . B B . 445 ALA HA 1 1
2 3881 2 2 24 ALA HB1 H -12.290 7.121 23.324 1.00 . B B . 445 ALA HB1 1 1
2 3882 2 2 24 ALA HB2 H -12.062 7.961 24.857 1.00 . B B . 445 ALA HB2 1 1
2 3883 2 2 24 ALA HB3 H -13.680 7.793 24.176 1.00 . B B . 445 ALA HB3 1 1
2 3884 2 2 24 ALA N N -14.255 5.445 24.771 1.00 . B B . 445 ALA N 1 1
2 3885 2 2 24 ALA O O -11.687 6.016 27.114 1.00 . B B . 445 ALA O 1 1
2 3886 2 2 25 PHE C C -13.445 5.614 29.396 1.00 . B B . 446 PHE C 1 1
2 3887 2 2 25 PHE CA C -13.686 6.937 28.665 1.00 . B B . 446 PHE CA 1 1
2 3888 2 2 25 PHE CB C -14.993 7.560 29.157 1.00 . B B . 446 PHE CB 1 1
2 3889 2 2 25 PHE CD1 C -14.226 9.574 27.851 1.00 . B B . 446 PHE CD1 1 1
2 3890 2 2 25 PHE CD2 C -16.605 9.219 28.156 1.00 . B B . 446 PHE CD2 1 1
2 3891 2 2 25 PHE CE1 C -14.494 10.738 27.121 1.00 . B B . 446 PHE CE1 1 1
2 3892 2 2 25 PHE CE2 C -16.873 10.382 27.426 1.00 . B B . 446 PHE CE2 1 1
2 3893 2 2 25 PHE CG C -15.282 8.815 28.369 1.00 . B B . 446 PHE CG 1 1
2 3894 2 2 25 PHE CZ C -15.818 11.142 26.908 1.00 . B B . 446 PHE CZ 1 1
2 3895 2 2 25 PHE H H -14.618 6.852 26.724 1.00 . B B . 446 PHE H 1 1
2 3896 2 2 25 PHE HA H -12.867 7.612 28.862 1.00 . B B . 446 PHE HA 1 1
2 3897 2 2 25 PHE HB2 H -15.801 6.857 29.022 1.00 . B B . 446 PHE HB2 1 1
2 3898 2 2 25 PHE HB3 H -14.902 7.807 30.205 1.00 . B B . 446 PHE HB3 1 1
2 3899 2 2 25 PHE HD1 H -13.205 9.264 28.016 1.00 . B B . 446 PHE HD1 1 1
2 3900 2 2 25 PHE HD2 H -17.420 8.633 28.556 1.00 . B B . 446 PHE HD2 1 1
2 3901 2 2 25 PHE HE1 H -13.679 11.325 26.721 1.00 . B B . 446 PHE HE1 1 1
2 3902 2 2 25 PHE HE2 H -17.894 10.694 27.262 1.00 . B B . 446 PHE HE2 1 1
2 3903 2 2 25 PHE HZ H -16.025 12.040 26.344 1.00 . B B . 446 PHE HZ 1 1
2 3904 2 2 25 PHE N N -13.778 6.683 27.199 1.00 . B B . 446 PHE N 1 1
2 3905 2 2 25 PHE O O -12.613 5.524 30.276 1.00 . B B . 446 PHE O 1 1
2 3906 2 2 26 LYS C C -12.562 2.764 29.453 1.00 . B B . 447 LYS C 1 1
2 3907 2 2 26 LYS CA C -13.981 3.273 29.714 1.00 . B B . 447 LYS CA 1 1
2 3908 2 2 26 LYS CB C -14.995 2.269 29.162 1.00 . B B . 447 LYS CB 1 1
2 3909 2 2 26 LYS CD C -17.389 1.561 29.267 1.00 . B B . 447 LYS CD 1 1
2 3910 2 2 26 LYS CE C -18.822 2.079 29.407 1.00 . B B . 447 LYS CE 1 1
2 3911 2 2 26 LYS CG C -16.406 2.693 29.574 1.00 . B B . 447 LYS CG 1 1
2 3912 2 2 26 LYS H H -14.835 4.683 28.326 1.00 . B B . 447 LYS H 1 1
2 3913 2 2 26 LYS HA H -14.131 3.390 30.777 1.00 . B B . 447 LYS HA 1 1
2 3914 2 2 26 LYS HB2 H -14.926 2.242 28.085 1.00 . B B . 447 LYS HB2 1 1
2 3915 2 2 26 LYS HB3 H -14.783 1.288 29.560 1.00 . B B . 447 LYS HB3 1 1
2 3916 2 2 26 LYS HD2 H -17.230 1.210 28.258 1.00 . B B . 447 LYS HD2 1 1
2 3917 2 2 26 LYS HD3 H -17.230 0.749 29.960 1.00 . B B . 447 LYS HD3 1 1
2 3918 2 2 26 LYS HE2 H -19.057 2.209 30.453 1.00 . B B . 447 LYS HE2 1 1
2 3919 2 2 26 LYS HE3 H -18.914 3.027 28.897 1.00 . B B . 447 LYS HE3 1 1
2 3920 2 2 26 LYS HG2 H -16.423 2.907 30.632 1.00 . B B . 447 LYS HG2 1 1
2 3921 2 2 26 LYS HG3 H -16.691 3.577 29.022 1.00 . B B . 447 LYS HG3 1 1
2 3922 2 2 26 LYS HZ1 H -19.528 0.956 27.802 1.00 . B B . 447 LYS HZ1 1 1
2 3923 2 2 26 LYS HZ2 H -20.739 1.458 28.882 1.00 . B B . 447 LYS HZ2 1 1
2 3924 2 2 26 LYS HZ3 H -19.693 0.190 29.307 1.00 . B B . 447 LYS HZ3 1 1
2 3925 2 2 26 LYS N N -14.168 4.589 29.039 1.00 . B B . 447 LYS N 1 1
2 3926 2 2 26 LYS NZ N -19.767 1.097 28.804 1.00 . B B . 447 LYS NZ 1 1
2 3927 2 2 26 LYS O O -11.885 2.297 30.348 1.00 . B B . 447 LYS O 1 1
2 3928 2 2 27 LEU C C -9.709 3.217 28.674 1.00 . B B . 448 LEU C 1 1
2 3929 2 2 27 LEU CA C -10.732 2.367 27.917 1.00 . B B . 448 LEU CA 1 1
2 3930 2 2 27 LEU CB C -10.483 2.489 26.412 1.00 . B B . 448 LEU CB 1 1
2 3931 2 2 27 LEU CD1 C -8.032 2.082 26.665 1.00 . B B . 448 LEU CD1 1 1
2 3932 2 2 27 LEU CD2 C -9.606 0.150 26.477 1.00 . B B . 448 LEU CD2 1 1
2 3933 2 2 27 LEU CG C -9.320 1.580 26.012 1.00 . B B . 448 LEU CG 1 1
2 3934 2 2 27 LEU H H -12.668 3.226 27.525 1.00 . B B . 448 LEU H 1 1
2 3935 2 2 27 LEU HA H -10.633 1.334 28.216 1.00 . B B . 448 LEU HA 1 1
2 3936 2 2 27 LEU HB2 H -11.372 2.196 25.875 1.00 . B B . 448 LEU HB2 1 1
2 3937 2 2 27 LEU HB3 H -10.238 3.514 26.170 1.00 . B B . 448 LEU HB3 1 1
2 3938 2 2 27 LEU HD11 H -7.863 1.547 27.587 1.00 . B B . 448 LEU HD11 1 1
2 3939 2 2 27 LEU HD12 H -8.122 3.139 26.873 1.00 . B B . 448 LEU HD12 1 1
2 3940 2 2 27 LEU HD13 H -7.200 1.918 25.995 1.00 . B B . 448 LEU HD13 1 1
2 3941 2 2 27 LEU HD21 H -8.994 -0.076 27.338 1.00 . B B . 448 LEU HD21 1 1
2 3942 2 2 27 LEU HD22 H -9.375 -0.540 25.680 1.00 . B B . 448 LEU HD22 1 1
2 3943 2 2 27 LEU HD23 H -10.648 0.060 26.742 1.00 . B B . 448 LEU HD23 1 1
2 3944 2 2 27 LEU HG H -9.208 1.593 24.937 1.00 . B B . 448 LEU HG 1 1
2 3945 2 2 27 LEU N N -12.106 2.847 28.233 1.00 . B B . 448 LEU N 1 1
2 3946 2 2 27 LEU O O -8.732 2.714 29.191 1.00 . B B . 448 LEU O 1 1
2 3947 2 2 28 ALA C C -9.009 5.060 30.961 1.00 . B B . 449 ALA C 1 1
2 3948 2 2 28 ALA CA C -8.966 5.381 29.466 1.00 . B B . 449 ALA CA 1 1
2 3949 2 2 28 ALA CB C -9.349 6.845 29.247 1.00 . B B . 449 ALA CB 1 1
2 3950 2 2 28 ALA H H -10.721 4.888 28.318 1.00 . B B . 449 ALA H 1 1
2 3951 2 2 28 ALA HA H -7.968 5.210 29.089 1.00 . B B . 449 ALA HA 1 1
2 3952 2 2 28 ALA HB1 H -8.454 7.446 29.178 1.00 . B B . 449 ALA HB1 1 1
2 3953 2 2 28 ALA HB2 H -9.949 7.189 30.077 1.00 . B B . 449 ALA HB2 1 1
2 3954 2 2 28 ALA HB3 H -9.916 6.936 28.332 1.00 . B B . 449 ALA HB3 1 1
2 3955 2 2 28 ALA N N -9.926 4.502 28.742 1.00 . B B . 449 ALA N 1 1
2 3956 2 2 28 ALA O O -8.034 5.222 31.668 1.00 . B B . 449 ALA O 1 1
2 3957 2 2 29 ALA C C -9.121 3.295 33.276 1.00 . B B . 450 ALA C 1 1
2 3958 2 2 29 ALA CA C -10.234 4.275 32.896 1.00 . B B . 450 ALA CA 1 1
2 3959 2 2 29 ALA CB C -11.595 3.636 33.178 1.00 . B B . 450 ALA CB 1 1
2 3960 2 2 29 ALA H H -10.905 4.483 30.861 1.00 . B B . 450 ALA H 1 1
2 3961 2 2 29 ALA HA H -10.133 5.178 33.481 1.00 . B B . 450 ALA HA 1 1
2 3962 2 2 29 ALA HB1 H -12.300 3.938 32.418 1.00 . B B . 450 ALA HB1 1 1
2 3963 2 2 29 ALA HB2 H -11.951 3.957 34.146 1.00 . B B . 450 ALA HB2 1 1
2 3964 2 2 29 ALA HB3 H -11.496 2.560 33.170 1.00 . B B . 450 ALA HB3 1 1
2 3965 2 2 29 ALA N N -10.131 4.606 31.447 1.00 . B B . 450 ALA N 1 1
2 3966 2 2 29 ALA O O -8.781 3.146 34.433 1.00 . B B . 450 ALA O 1 1
2 3967 2 2 30 ARG C C -6.109 2.361 32.491 1.00 . B B . 451 ARG C 1 1
2 3968 2 2 30 ARG CA C -7.461 1.659 32.618 1.00 . B B . 451 ARG CA 1 1
2 3969 2 2 30 ARG CB C -7.525 0.491 31.634 1.00 . B B . 451 ARG CB 1 1
2 3970 2 2 30 ARG CD C -8.823 -1.556 31.033 1.00 . B B . 451 ARG CD 1 1
2 3971 2 2 30 ARG CG C -8.874 -0.217 31.768 1.00 . B B . 451 ARG CG 1 1
2 3972 2 2 30 ARG CZ C -8.120 -2.878 32.940 1.00 . B B . 451 ARG CZ 1 1
2 3973 2 2 30 ARG H H -8.841 2.762 31.385 1.00 . B B . 451 ARG H 1 1
2 3974 2 2 30 ARG HA H -7.583 1.288 33.623 1.00 . B B . 451 ARG HA 1 1
2 3975 2 2 30 ARG HB2 H -7.414 0.863 30.628 1.00 . B B . 451 ARG HB2 1 1
2 3976 2 2 30 ARG HB3 H -6.729 -0.206 31.850 1.00 . B B . 451 ARG HB3 1 1
2 3977 2 2 30 ARG HD2 H -9.807 -2.002 31.026 1.00 . B B . 451 ARG HD2 1 1
2 3978 2 2 30 ARG HD3 H -8.494 -1.397 30.018 1.00 . B B . 451 ARG HD3 1 1
2 3979 2 2 30 ARG HE H -7.054 -2.762 31.270 1.00 . B B . 451 ARG HE 1 1
2 3980 2 2 30 ARG HG2 H -9.087 -0.386 32.810 1.00 . B B . 451 ARG HG2 1 1
2 3981 2 2 30 ARG HG3 H -9.649 0.401 31.337 1.00 . B B . 451 ARG HG3 1 1
2 3982 2 2 30 ARG HH11 H -10.106 -2.695 32.756 1.00 . B B . 451 ARG HH11 1 1
2 3983 2 2 30 ARG HH12 H -9.545 -3.264 34.293 1.00 . B B . 451 ARG HH12 1 1
2 3984 2 2 30 ARG HH21 H -6.194 -3.156 33.407 1.00 . B B . 451 ARG HH21 1 1
2 3985 2 2 30 ARG HH22 H -7.331 -3.525 34.661 1.00 . B B . 451 ARG HH22 1 1
2 3986 2 2 30 ARG N N -8.552 2.627 32.311 1.00 . B B . 451 ARG N 1 1
2 3987 2 2 30 ARG NE N -7.869 -2.469 31.726 1.00 . B B . 451 ARG NE 1 1
2 3988 2 2 30 ARG NH1 N -9.353 -2.951 33.362 1.00 . B B . 451 ARG NH1 1 1
2 3989 2 2 30 ARG NH2 N -7.138 -3.212 33.732 1.00 . B B . 451 ARG NH2 1 1
2 3990 2 2 30 ARG O O -5.119 1.763 32.121 1.00 . B B . 451 ARG O 1 1
2 3991 2 2 31 GLY C C -4.480 4.751 31.231 1.00 . B B . 452 GLY C 1 1
2 3992 2 2 31 GLY CA C -4.768 4.375 32.690 1.00 . B B . 452 GLY CA 1 1
2 3993 2 2 31 GLY H H -6.870 4.096 33.083 1.00 . B B . 452 GLY H 1 1
2 3994 2 2 31 GLY HA2 H -4.829 5.274 33.285 1.00 . B B . 452 GLY HA2 1 1
2 3995 2 2 31 GLY HA3 H -3.967 3.754 33.064 1.00 . B B . 452 GLY HA3 1 1
2 3996 2 2 31 GLY N N -6.058 3.630 32.791 1.00 . B B . 452 GLY N 1 1
2 3997 2 2 31 GLY O O -3.681 5.625 30.958 1.00 . B B . 452 GLY O 1 1
2 3998 2 2 32 VAL C C -5.239 5.898 28.603 1.00 . B B . 453 VAL C 1 1
2 3999 2 2 32 VAL CA C -4.861 4.439 28.860 1.00 . B B . 453 VAL CA 1 1
2 4000 2 2 32 VAL CB C -5.706 3.530 27.967 1.00 . B B . 453 VAL CB 1 1
2 4001 2 2 32 VAL CG1 C -5.493 3.915 26.501 1.00 . B B . 453 VAL CG1 1 1
2 4002 2 2 32 VAL CG2 C -5.288 2.073 28.176 1.00 . B B . 453 VAL CG2 1 1
2 4003 2 2 32 VAL H H -5.752 3.401 30.521 1.00 . B B . 453 VAL H 1 1
2 4004 2 2 32 VAL HA H -3.814 4.293 28.636 1.00 . B B . 453 VAL HA 1 1
2 4005 2 2 32 VAL HB H -6.749 3.644 28.220 1.00 . B B . 453 VAL HB 1 1
2 4006 2 2 32 VAL HG11 H -6.413 3.772 25.954 1.00 . B B . 453 VAL HG11 1 1
2 4007 2 2 32 VAL HG12 H -4.720 3.294 26.074 1.00 . B B . 453 VAL HG12 1 1
2 4008 2 2 32 VAL HG13 H -5.197 4.952 26.442 1.00 . B B . 453 VAL HG13 1 1
2 4009 2 2 32 VAL HG21 H -4.256 2.037 28.494 1.00 . B B . 453 VAL HG21 1 1
2 4010 2 2 32 VAL HG22 H -5.399 1.530 27.250 1.00 . B B . 453 VAL HG22 1 1
2 4011 2 2 32 VAL HG23 H -5.913 1.624 28.934 1.00 . B B . 453 VAL HG23 1 1
2 4012 2 2 32 VAL N N -5.114 4.104 30.290 1.00 . B B . 453 VAL N 1 1
2 4013 2 2 32 VAL O O -6.232 6.390 29.100 1.00 . B B . 453 VAL O 1 1
2 4014 2 2 33 CYS C C -4.592 8.309 26.054 1.00 . B B . 454 CYS C 1 1
2 4015 2 2 33 CYS CA C -4.771 8.027 27.547 1.00 . B B . 454 CYS CA 1 1
2 4016 2 2 33 CYS CB C -3.832 8.929 28.352 1.00 . B B . 454 CYS CB 1 1
2 4017 2 2 33 CYS H H -3.655 6.186 27.441 1.00 . B B . 454 CYS H 1 1
2 4018 2 2 33 CYS HA H -5.793 8.229 27.831 1.00 . B B . 454 CYS HA 1 1
2 4019 2 2 33 CYS HB2 H -2.851 8.919 27.901 1.00 . B B . 454 CYS HB2 1 1
2 4020 2 2 33 CYS HB3 H -4.218 9.937 28.356 1.00 . B B . 454 CYS HB3 1 1
2 4021 2 2 33 CYS HG H -3.535 7.377 30.020 1.00 . B B . 454 CYS HG 1 1
2 4022 2 2 33 CYS N N -4.453 6.599 27.832 1.00 . B B . 454 CYS N 1 1
2 4023 2 2 33 CYS O O -5.324 9.082 25.469 1.00 . B B . 454 CYS O 1 1
2 4024 2 2 33 CYS SG S -3.721 8.318 30.053 1.00 . B B . 454 CYS SG 1 1
2 4025 2 2 34 THR C C -3.670 6.661 23.186 1.00 . B B . 455 THR C 1 1
2 4026 2 2 34 THR CA C -3.400 7.942 23.978 1.00 . B B . 455 THR CA 1 1
2 4027 2 2 34 THR CB C -1.951 8.379 23.754 1.00 . B B . 455 THR CB 1 1
2 4028 2 2 34 THR CG2 C -1.876 9.298 22.533 1.00 . B B . 455 THR CG2 1 1
2 4029 2 2 34 THR H H -3.038 7.080 25.920 1.00 . B B . 455 THR H 1 1
2 4030 2 2 34 THR HA H -4.066 8.721 23.640 1.00 . B B . 455 THR HA 1 1
2 4031 2 2 34 THR HB H -1.335 7.509 23.582 1.00 . B B . 455 THR HB 1 1
2 4032 2 2 34 THR HG1 H -1.596 10.013 24.747 1.00 . B B . 455 THR HG1 1 1
2 4033 2 2 34 THR HG21 H -2.829 9.784 22.390 1.00 . B B . 455 THR HG21 1 1
2 4034 2 2 34 THR HG22 H -1.634 8.714 21.658 1.00 . B B . 455 THR HG22 1 1
2 4035 2 2 34 THR HG23 H -1.111 10.044 22.692 1.00 . B B . 455 THR HG23 1 1
2 4036 2 2 34 THR N N -3.622 7.696 25.432 1.00 . B B . 455 THR N 1 1
2 4037 2 2 34 THR O O -3.641 5.567 23.719 1.00 . B B . 455 THR O 1 1
2 4038 2 2 34 THR OG1 O -1.484 9.073 24.902 1.00 . B B . 455 THR OG1 1 1
2 4039 2 2 35 LEU C C -3.099 4.547 21.350 1.00 . B B . 456 LEU C 1 1
2 4040 2 2 35 LEU CA C -4.188 5.586 21.081 1.00 . B B . 456 LEU CA 1 1
2 4041 2 2 35 LEU CB C -4.169 5.979 19.601 1.00 . B B . 456 LEU CB 1 1
2 4042 2 2 35 LEU CD1 C -4.833 5.203 17.321 1.00 . B B . 456 LEU CD1 1 1
2 4043 2 2 35 LEU CD2 C -4.963 3.631 19.258 1.00 . B B . 456 LEU CD2 1 1
2 4044 2 2 35 LEU CG C -5.135 5.087 18.817 1.00 . B B . 456 LEU CG 1 1
2 4045 2 2 35 LEU H H -3.938 7.676 21.501 1.00 . B B . 456 LEU H 1 1
2 4046 2 2 35 LEU HA H -5.153 5.173 21.335 1.00 . B B . 456 LEU HA 1 1
2 4047 2 2 35 LEU HB2 H -4.471 7.011 19.501 1.00 . B B . 456 LEU HB2 1 1
2 4048 2 2 35 LEU HB3 H -3.170 5.859 19.212 1.00 . B B . 456 LEU HB3 1 1
2 4049 2 2 35 LEU HD11 H -4.399 6.171 17.117 1.00 . B B . 456 LEU HD11 1 1
2 4050 2 2 35 LEU HD12 H -5.749 5.094 16.760 1.00 . B B . 456 LEU HD12 1 1
2 4051 2 2 35 LEU HD13 H -4.139 4.429 17.032 1.00 . B B . 456 LEU HD13 1 1
2 4052 2 2 35 LEU HD21 H -3.964 3.298 19.016 1.00 . B B . 456 LEU HD21 1 1
2 4053 2 2 35 LEU HD22 H -5.684 3.013 18.747 1.00 . B B . 456 LEU HD22 1 1
2 4054 2 2 35 LEU HD23 H -5.118 3.562 20.325 1.00 . B B . 456 LEU HD23 1 1
2 4055 2 2 35 LEU HG H -6.150 5.402 19.006 1.00 . B B . 456 LEU HG 1 1
2 4056 2 2 35 LEU N N -3.926 6.788 21.912 1.00 . B B . 456 LEU N 1 1
2 4057 2 2 35 LEU O O -3.366 3.368 21.467 1.00 . B B . 456 LEU O 1 1
2 4058 2 2 36 GLU C C -1.102 3.234 23.000 1.00 . B B . 457 GLU C 1 1
2 4059 2 2 36 GLU CA C -0.770 4.016 21.730 1.00 . B B . 457 GLU CA 1 1
2 4060 2 2 36 GLU CB C 0.542 4.779 21.925 1.00 . B B . 457 GLU CB 1 1
2 4061 2 2 36 GLU CD C 2.003 3.158 20.709 1.00 . B B . 457 GLU CD 1 1
2 4062 2 2 36 GLU CG C 1.694 3.783 22.071 1.00 . B B . 457 GLU CG 1 1
2 4063 2 2 36 GLU H H -1.677 5.934 21.369 1.00 . B B . 457 GLU H 1 1
2 4064 2 2 36 GLU HA H -0.673 3.334 20.899 1.00 . B B . 457 GLU HA 1 1
2 4065 2 2 36 GLU HB2 H 0.720 5.413 21.069 1.00 . B B . 457 GLU HB2 1 1
2 4066 2 2 36 GLU HB3 H 0.476 5.387 22.815 1.00 . B B . 457 GLU HB3 1 1
2 4067 2 2 36 GLU HG2 H 2.570 4.297 22.438 1.00 . B B . 457 GLU HG2 1 1
2 4068 2 2 36 GLU HG3 H 1.413 3.008 22.768 1.00 . B B . 457 GLU HG3 1 1
2 4069 2 2 36 GLU N N -1.871 4.978 21.459 1.00 . B B . 457 GLU N 1 1
2 4070 2 2 36 GLU O O -0.920 2.034 23.071 1.00 . B B . 457 GLU O 1 1
2 4071 2 2 36 GLU OE1 O 1.856 3.850 19.714 1.00 . B B . 457 GLU OE1 1 1
2 4072 2 2 36 GLU OE2 O 2.382 1.999 20.683 1.00 . B B . 457 GLU OE2 1 1
2 4073 2 2 37 ASP C C -3.009 2.138 24.955 1.00 . B B . 458 ASP C 1 1
2 4074 2 2 37 ASP CA C -1.957 3.201 25.263 1.00 . B B . 458 ASP CA 1 1
2 4075 2 2 37 ASP CB C -2.523 4.205 26.269 1.00 . B B . 458 ASP CB 1 1
2 4076 2 2 37 ASP CG C -1.419 5.171 26.702 1.00 . B B . 458 ASP CG 1 1
2 4077 2 2 37 ASP H H -1.747 4.871 23.921 1.00 . B B . 458 ASP H 1 1
2 4078 2 2 37 ASP HA H -1.077 2.732 25.677 1.00 . B B . 458 ASP HA 1 1
2 4079 2 2 37 ASP HB2 H -3.327 4.761 25.809 1.00 . B B . 458 ASP HB2 1 1
2 4080 2 2 37 ASP HB3 H -2.897 3.677 27.133 1.00 . B B . 458 ASP HB3 1 1
2 4081 2 2 37 ASP N N -1.600 3.905 24.002 1.00 . B B . 458 ASP N 1 1
2 4082 2 2 37 ASP O O -2.935 1.021 25.427 1.00 . B B . 458 ASP O 1 1
2 4083 2 2 37 ASP OD1 O -0.270 4.905 26.389 1.00 . B B . 458 ASP OD1 1 1
2 4084 2 2 37 ASP OD2 O -1.740 6.161 27.340 1.00 . B B . 458 ASP OD2 1 1
2 4085 2 2 38 LEU C C -4.373 0.220 23.252 1.00 . B B . 459 LEU C 1 1
2 4086 2 2 38 LEU CA C -5.038 1.478 23.811 1.00 . B B . 459 LEU CA 1 1
2 4087 2 2 38 LEU CB C -5.972 2.070 22.757 1.00 . B B . 459 LEU CB 1 1
2 4088 2 2 38 LEU CD1 C -8.429 2.193 22.350 1.00 . B B . 459 LEU CD1 1 1
2 4089 2 2 38 LEU CD2 C -7.150 0.160 21.661 1.00 . B B . 459 LEU CD2 1 1
2 4090 2 2 38 LEU CG C -7.270 1.264 22.714 1.00 . B B . 459 LEU CG 1 1
2 4091 2 2 38 LEU H H -4.027 3.377 23.781 1.00 . B B . 459 LEU H 1 1
2 4092 2 2 38 LEU HA H -5.604 1.226 24.697 1.00 . B B . 459 LEU HA 1 1
2 4093 2 2 38 LEU HB2 H -6.194 3.097 23.009 1.00 . B B . 459 LEU HB2 1 1
2 4094 2 2 38 LEU HB3 H -5.493 2.033 21.790 1.00 . B B . 459 LEU HB3 1 1
2 4095 2 2 38 LEU HD11 H -8.923 1.822 21.464 1.00 . B B . 459 LEU HD11 1 1
2 4096 2 2 38 LEU HD12 H -8.046 3.185 22.159 1.00 . B B . 459 LEU HD12 1 1
2 4097 2 2 38 LEU HD13 H -9.132 2.230 23.168 1.00 . B B . 459 LEU HD13 1 1
2 4098 2 2 38 LEU HD21 H -6.289 0.349 21.038 1.00 . B B . 459 LEU HD21 1 1
2 4099 2 2 38 LEU HD22 H -8.041 0.146 21.051 1.00 . B B . 459 LEU HD22 1 1
2 4100 2 2 38 LEU HD23 H -7.036 -0.794 22.154 1.00 . B B . 459 LEU HD23 1 1
2 4101 2 2 38 LEU HG H -7.453 0.822 23.682 1.00 . B B . 459 LEU HG 1 1
2 4102 2 2 38 LEU N N -3.987 2.474 24.157 1.00 . B B . 459 LEU N 1 1
2 4103 2 2 38 LEU O O -4.664 -0.886 23.665 1.00 . B B . 459 LEU O 1 1
2 4104 2 2 39 ALA C C -2.116 -1.600 22.843 1.00 . B B . 460 ALA C 1 1
2 4105 2 2 39 ALA CA C -2.794 -0.805 21.728 1.00 . B B . 460 ALA CA 1 1
2 4106 2 2 39 ALA CB C -1.742 -0.337 20.721 1.00 . B B . 460 ALA CB 1 1
2 4107 2 2 39 ALA H H -3.260 1.281 21.996 1.00 . B B . 460 ALA H 1 1
2 4108 2 2 39 ALA HA H -3.519 -1.430 21.227 1.00 . B B . 460 ALA HA 1 1
2 4109 2 2 39 ALA HB1 H -0.784 -0.252 21.213 1.00 . B B . 460 ALA HB1 1 1
2 4110 2 2 39 ALA HB2 H -2.028 0.625 20.322 1.00 . B B . 460 ALA HB2 1 1
2 4111 2 2 39 ALA HB3 H -1.670 -1.053 19.916 1.00 . B B . 460 ALA HB3 1 1
2 4112 2 2 39 ALA N N -3.480 0.380 22.313 1.00 . B B . 460 ALA N 1 1
2 4113 2 2 39 ALA O O -2.097 -2.815 22.831 1.00 . B B . 460 ALA O 1 1
2 4114 2 2 40 GLU C C -1.909 -2.505 25.670 1.00 . B B . 461 GLU C 1 1
2 4115 2 2 40 GLU CA C -0.884 -1.643 24.929 1.00 . B B . 461 GLU CA 1 1
2 4116 2 2 40 GLU CB C -0.277 -0.625 25.897 1.00 . B B . 461 GLU CB 1 1
2 4117 2 2 40 GLU CD C 1.518 1.086 26.191 1.00 . B B . 461 GLU CD 1 1
2 4118 2 2 40 GLU CG C 0.849 0.136 25.196 1.00 . B B . 461 GLU CG 1 1
2 4119 2 2 40 GLU H H -1.586 0.056 23.804 1.00 . B B . 461 GLU H 1 1
2 4120 2 2 40 GLU HA H -0.102 -2.273 24.531 1.00 . B B . 461 GLU HA 1 1
2 4121 2 2 40 GLU HB2 H -1.040 0.071 26.213 1.00 . B B . 461 GLU HB2 1 1
2 4122 2 2 40 GLU HB3 H 0.119 -1.141 26.759 1.00 . B B . 461 GLU HB3 1 1
2 4123 2 2 40 GLU HG2 H 1.580 -0.567 24.823 1.00 . B B . 461 GLU HG2 1 1
2 4124 2 2 40 GLU HG3 H 0.442 0.704 24.373 1.00 . B B . 461 GLU HG3 1 1
2 4125 2 2 40 GLU N N -1.559 -0.924 23.811 1.00 . B B . 461 GLU N 1 1
2 4126 2 2 40 GLU O O -1.570 -3.496 26.285 1.00 . B B . 461 GLU O 1 1
2 4127 2 2 40 GLU OE1 O 0.999 1.226 27.286 1.00 . B B . 461 GLU OE1 1 1
2 4128 2 2 40 GLU OE2 O 2.539 1.656 25.841 1.00 . B B . 461 GLU OE2 1 1
2 4129 2 2 41 GLN C C -4.397 -4.266 25.594 1.00 . B B . 462 GLN C 1 1
2 4130 2 2 41 GLN CA C -4.201 -2.933 26.319 1.00 . B B . 462 GLN CA 1 1
2 4131 2 2 41 GLN CB C -5.521 -2.158 26.326 1.00 . B B . 462 GLN CB 1 1
2 4132 2 2 41 GLN CD C -4.882 -1.185 28.536 1.00 . B B . 462 GLN CD 1 1
2 4133 2 2 41 GLN CG C -5.345 -0.860 27.115 1.00 . B B . 462 GLN CG 1 1
2 4134 2 2 41 GLN H H -3.411 -1.330 25.116 1.00 . B B . 462 GLN H 1 1
2 4135 2 2 41 GLN HA H -3.888 -3.120 27.336 1.00 . B B . 462 GLN HA 1 1
2 4136 2 2 41 GLN HB2 H -5.808 -1.927 25.311 1.00 . B B . 462 GLN HB2 1 1
2 4137 2 2 41 GLN HB3 H -6.289 -2.760 26.789 1.00 . B B . 462 GLN HB3 1 1
2 4138 2 2 41 GLN HE21 H -3.271 -0.030 28.427 1.00 . B B . 462 GLN HE21 1 1
2 4139 2 2 41 GLN HE22 H -3.509 -0.805 29.919 1.00 . B B . 462 GLN HE22 1 1
2 4140 2 2 41 GLN HG2 H -4.606 -0.240 26.629 1.00 . B B . 462 GLN HG2 1 1
2 4141 2 2 41 GLN HG3 H -6.286 -0.332 27.155 1.00 . B B . 462 GLN HG3 1 1
2 4142 2 2 41 GLN N N -3.159 -2.134 25.618 1.00 . B B . 462 GLN N 1 1
2 4143 2 2 41 GLN NE2 N -3.788 -0.641 28.993 1.00 . B B . 462 GLN NE2 1 1
2 4144 2 2 41 GLN O O -4.177 -4.374 24.403 1.00 . B B . 462 GLN O 1 1
2 4145 2 2 41 GLN OE1 O -5.522 -1.942 29.238 1.00 . B B . 462 GLN OE1 1 1
2 4146 2 2 42 GLY C C -6.497 -6.986 25.731 1.00 . B B . 463 GLY C 1 1
2 4147 2 2 42 GLY CA C -5.016 -6.606 25.652 1.00 . B B . 463 GLY CA 1 1
2 4148 2 2 42 GLY H H -4.979 -5.175 27.260 1.00 . B B . 463 GLY H 1 1
2 4149 2 2 42 GLY HA2 H -4.713 -6.551 24.617 1.00 . B B . 463 GLY HA2 1 1
2 4150 2 2 42 GLY HA3 H -4.425 -7.354 26.160 1.00 . B B . 463 GLY HA3 1 1
2 4151 2 2 42 GLY N N -4.808 -5.282 26.302 1.00 . B B . 463 GLY N 1 1
2 4152 2 2 42 GLY O O -7.249 -6.432 26.508 1.00 . B B . 463 GLY O 1 1
2 4153 2 2 43 ILE C C -8.777 -8.612 26.403 1.00 . B B . 464 ILE C 1 1
2 4154 2 2 43 ILE CA C -8.350 -8.340 24.958 1.00 . B B . 464 ILE CA 1 1
2 4155 2 2 43 ILE CB C -8.526 -9.611 24.125 1.00 . B B . 464 ILE CB 1 1
2 4156 2 2 43 ILE CD1 C -8.331 -10.595 21.839 1.00 . B B . 464 ILE CD1 1 1
2 4157 2 2 43 ILE CG1 C -8.118 -9.334 22.677 1.00 . B B . 464 ILE CG1 1 1
2 4158 2 2 43 ILE CG2 C -9.992 -10.047 24.164 1.00 . B B . 464 ILE CG2 1 1
2 4159 2 2 43 ILE H H -6.296 -8.359 24.311 1.00 . B B . 464 ILE H 1 1
2 4160 2 2 43 ILE HA H -8.961 -7.551 24.544 1.00 . B B . 464 ILE HA 1 1
2 4161 2 2 43 ILE HB H -7.906 -10.396 24.530 1.00 . B B . 464 ILE HB 1 1
2 4162 2 2 43 ILE HD11 H -7.717 -10.546 20.952 1.00 . B B . 464 ILE HD11 1 1
2 4163 2 2 43 ILE HD12 H -9.371 -10.666 21.553 1.00 . B B . 464 ILE HD12 1 1
2 4164 2 2 43 ILE HD13 H -8.056 -11.464 22.418 1.00 . B B . 464 ILE HD13 1 1
2 4165 2 2 43 ILE HG12 H -8.720 -8.530 22.279 1.00 . B B . 464 ILE HG12 1 1
2 4166 2 2 43 ILE HG13 H -7.075 -9.051 22.645 1.00 . B B . 464 ILE HG13 1 1
2 4167 2 2 43 ILE HG21 H -10.285 -10.230 25.187 1.00 . B B . 464 ILE HG21 1 1
2 4168 2 2 43 ILE HG22 H -10.114 -10.951 23.586 1.00 . B B . 464 ILE HG22 1 1
2 4169 2 2 43 ILE HG23 H -10.611 -9.266 23.747 1.00 . B B . 464 ILE HG23 1 1
2 4170 2 2 43 ILE N N -6.919 -7.926 24.930 1.00 . B B . 464 ILE N 1 1
2 4171 2 2 43 ILE O O -9.891 -8.326 26.794 1.00 . B B . 464 ILE O 1 1
2 4172 2 2 44 ASP C C -8.425 -8.142 29.381 1.00 . B B . 465 ASP C 1 1
2 4173 2 2 44 ASP CA C -8.260 -9.455 28.615 1.00 . B B . 465 ASP CA 1 1
2 4174 2 2 44 ASP CB C -7.151 -10.286 29.262 1.00 . B B . 465 ASP CB 1 1
2 4175 2 2 44 ASP CG C -7.642 -10.840 30.600 1.00 . B B . 465 ASP CG 1 1
2 4176 2 2 44 ASP H H -7.008 -9.390 26.862 1.00 . B B . 465 ASP H 1 1
2 4177 2 2 44 ASP HA H -9.186 -10.009 28.646 1.00 . B B . 465 ASP HA 1 1
2 4178 2 2 44 ASP HB2 H -6.885 -11.105 28.609 1.00 . B B . 465 ASP HB2 1 1
2 4179 2 2 44 ASP HB3 H -6.286 -9.662 29.426 1.00 . B B . 465 ASP HB3 1 1
2 4180 2 2 44 ASP N N -7.902 -9.165 27.198 1.00 . B B . 465 ASP N 1 1
2 4181 2 2 44 ASP O O -9.280 -8.014 30.236 1.00 . B B . 465 ASP O 1 1
2 4182 2 2 44 ASP OD1 O -8.283 -11.878 30.590 1.00 . B B . 465 ASP OD1 1 1
2 4183 2 2 44 ASP OD2 O -7.370 -10.216 31.612 1.00 . B B . 465 ASP OD2 1 1
2 4184 2 2 45 ASP C C -9.059 -5.198 29.443 1.00 . B B . 466 ASP C 1 1
2 4185 2 2 45 ASP CA C -7.726 -5.861 29.797 1.00 . B B . 466 ASP CA 1 1
2 4186 2 2 45 ASP CB C -6.574 -4.947 29.374 1.00 . B B . 466 ASP CB 1 1
2 4187 2 2 45 ASP CG C -5.258 -5.492 29.936 1.00 . B B . 466 ASP CG 1 1
2 4188 2 2 45 ASP H H -6.931 -7.287 28.392 1.00 . B B . 466 ASP H 1 1
2 4189 2 2 45 ASP HA H -7.680 -6.029 30.864 1.00 . B B . 466 ASP HA 1 1
2 4190 2 2 45 ASP HB2 H -6.518 -4.914 28.296 1.00 . B B . 466 ASP HB2 1 1
2 4191 2 2 45 ASP HB3 H -6.744 -3.952 29.758 1.00 . B B . 466 ASP HB3 1 1
2 4192 2 2 45 ASP N N -7.614 -7.165 29.084 1.00 . B B . 466 ASP N 1 1
2 4193 2 2 45 ASP O O -9.585 -4.400 30.194 1.00 . B B . 466 ASP O 1 1
2 4194 2 2 45 ASP OD1 O -5.315 -6.395 30.754 1.00 . B B . 466 ASP OD1 1 1
2 4195 2 2 45 ASP OD2 O -4.217 -4.997 29.538 1.00 . B B . 466 ASP OD2 1 1
2 4196 2 2 46 LEU C C -12.058 -5.798 28.389 1.00 . B B . 467 LEU C 1 1
2 4197 2 2 46 LEU CA C -10.908 -4.912 27.907 1.00 . B B . 467 LEU CA 1 1
2 4198 2 2 46 LEU CB C -10.967 -4.790 26.382 1.00 . B B . 467 LEU CB 1 1
2 4199 2 2 46 LEU CD1 C -8.582 -4.242 25.877 1.00 . B B . 467 LEU CD1 1 1
2 4200 2 2 46 LEU CD2 C -10.414 -3.215 24.523 1.00 . B B . 467 LEU CD2 1 1
2 4201 2 2 46 LEU CG C -10.008 -3.690 25.920 1.00 . B B . 467 LEU CG 1 1
2 4202 2 2 46 LEU H H -9.170 -6.169 27.715 1.00 . B B . 467 LEU H 1 1
2 4203 2 2 46 LEU HA H -10.997 -3.931 28.350 1.00 . B B . 467 LEU HA 1 1
2 4204 2 2 46 LEU HB2 H -10.679 -5.729 25.935 1.00 . B B . 467 LEU HB2 1 1
2 4205 2 2 46 LEU HB3 H -11.973 -4.539 26.080 1.00 . B B . 467 LEU HB3 1 1
2 4206 2 2 46 LEU HD11 H -8.565 -5.151 25.293 1.00 . B B . 467 LEU HD11 1 1
2 4207 2 2 46 LEU HD12 H -8.247 -4.454 26.881 1.00 . B B . 467 LEU HD12 1 1
2 4208 2 2 46 LEU HD13 H -7.926 -3.512 25.426 1.00 . B B . 467 LEU HD13 1 1
2 4209 2 2 46 LEU HD21 H -10.211 -2.158 24.429 1.00 . B B . 467 LEU HD21 1 1
2 4210 2 2 46 LEU HD22 H -11.468 -3.394 24.374 1.00 . B B . 467 LEU HD22 1 1
2 4211 2 2 46 LEU HD23 H -9.848 -3.757 23.779 1.00 . B B . 467 LEU HD23 1 1
2 4212 2 2 46 LEU HG H -10.052 -2.861 26.610 1.00 . B B . 467 LEU HG 1 1
2 4213 2 2 46 LEU N N -9.609 -5.523 28.306 1.00 . B B . 467 LEU N 1 1
2 4214 2 2 46 LEU O O -13.150 -5.331 28.643 1.00 . B B . 467 LEU O 1 1
2 4215 2 2 47 ALA C C -13.334 -7.586 30.396 1.00 . B B . 468 ALA C 1 1
2 4216 2 2 47 ALA CA C -12.897 -7.990 28.986 1.00 . B B . 468 ALA CA 1 1
2 4217 2 2 47 ALA CB C -12.371 -9.426 29.006 1.00 . B B . 468 ALA CB 1 1
2 4218 2 2 47 ALA H H -10.931 -7.430 28.309 1.00 . B B . 468 ALA H 1 1
2 4219 2 2 47 ALA HA H -13.741 -7.925 28.314 1.00 . B B . 468 ALA HA 1 1
2 4220 2 2 47 ALA HB1 H -11.302 -9.420 28.849 1.00 . B B . 468 ALA HB1 1 1
2 4221 2 2 47 ALA HB2 H -12.846 -9.995 28.220 1.00 . B B . 468 ALA HB2 1 1
2 4222 2 2 47 ALA HB3 H -12.592 -9.878 29.962 1.00 . B B . 468 ALA HB3 1 1
2 4223 2 2 47 ALA N N -11.819 -7.074 28.519 1.00 . B B . 468 ALA N 1 1
2 4224 2 2 47 ALA O O -14.432 -7.881 30.825 1.00 . B B . 468 ALA O 1 1
2 4225 2 2 48 ASP C C -14.111 -5.626 32.456 1.00 . B B . 469 ASP C 1 1
2 4226 2 2 48 ASP CA C -12.849 -6.491 32.502 1.00 . B B . 469 ASP CA 1 1
2 4227 2 2 48 ASP CB C -11.701 -5.683 33.110 1.00 . B B . 469 ASP CB 1 1
2 4228 2 2 48 ASP CG C -10.482 -6.589 33.296 1.00 . B B . 469 ASP CG 1 1
2 4229 2 2 48 ASP H H -11.601 -6.685 30.756 1.00 . B B . 469 ASP H 1 1
2 4230 2 2 48 ASP HA H -13.034 -7.365 33.108 1.00 . B B . 469 ASP HA 1 1
2 4231 2 2 48 ASP HB2 H -11.445 -4.867 32.450 1.00 . B B . 469 ASP HB2 1 1
2 4232 2 2 48 ASP HB3 H -12.006 -5.289 34.068 1.00 . B B . 469 ASP HB3 1 1
2 4233 2 2 48 ASP N N -12.483 -6.913 31.121 1.00 . B B . 469 ASP N 1 1
2 4234 2 2 48 ASP O O -14.919 -5.643 33.363 1.00 . B B . 469 ASP O 1 1
2 4235 2 2 48 ASP OD1 O -10.646 -7.795 33.207 1.00 . B B . 469 ASP OD1 1 1
2 4236 2 2 48 ASP OD2 O -9.406 -6.062 33.523 1.00 . B B . 469 ASP OD2 1 1
2 4237 2 2 49 ILE C C -16.533 -4.674 30.410 1.00 . B B . 470 ILE C 1 1
2 4238 2 2 49 ILE CA C -15.494 -4.002 31.308 1.00 . B B . 470 ILE CA 1 1
2 4239 2 2 49 ILE CB C -15.105 -2.647 30.712 1.00 . B B . 470 ILE CB 1 1
2 4240 2 2 49 ILE CD1 C -13.527 -0.719 30.900 1.00 . B B . 470 ILE CD1 1 1
2 4241 2 2 49 ILE CG1 C -14.021 -2.000 31.576 1.00 . B B . 470 ILE CG1 1 1
2 4242 2 2 49 ILE CG2 C -16.334 -1.737 30.672 1.00 . B B . 470 ILE CG2 1 1
2 4243 2 2 49 ILE H H -13.621 -4.867 30.688 1.00 . B B . 470 ILE H 1 1
2 4244 2 2 49 ILE HA H -15.912 -3.854 32.294 1.00 . B B . 470 ILE HA 1 1
2 4245 2 2 49 ILE HB H -14.729 -2.790 29.710 1.00 . B B . 470 ILE HB 1 1
2 4246 2 2 49 ILE HD11 H -13.874 -0.694 29.878 1.00 . B B . 470 ILE HD11 1 1
2 4247 2 2 49 ILE HD12 H -12.447 -0.698 30.914 1.00 . B B . 470 ILE HD12 1 1
2 4248 2 2 49 ILE HD13 H -13.910 0.140 31.432 1.00 . B B . 470 ILE HD13 1 1
2 4249 2 2 49 ILE HG12 H -14.430 -1.760 32.547 1.00 . B B . 470 ILE HG12 1 1
2 4250 2 2 49 ILE HG13 H -13.195 -2.687 31.693 1.00 . B B . 470 ILE HG13 1 1
2 4251 2 2 49 ILE HG21 H -16.880 -1.827 31.599 1.00 . B B . 470 ILE HG21 1 1
2 4252 2 2 49 ILE HG22 H -16.970 -2.028 29.849 1.00 . B B . 470 ILE HG22 1 1
2 4253 2 2 49 ILE HG23 H -16.018 -0.712 30.538 1.00 . B B . 470 ILE HG23 1 1
2 4254 2 2 49 ILE N N -14.285 -4.868 31.408 1.00 . B B . 470 ILE N 1 1
2 4255 2 2 49 ILE O O -16.241 -5.084 29.304 1.00 . B B . 470 ILE O 1 1
2 4256 2 2 50 GLU C C -19.067 -4.589 28.803 1.00 . B B . 471 GLU C 1 1
2 4257 2 2 50 GLU CA C -18.804 -5.437 30.050 1.00 . B B . 471 GLU CA 1 1
2 4258 2 2 50 GLU CB C -20.092 -5.553 30.869 1.00 . B B . 471 GLU CB 1 1
2 4259 2 2 50 GLU CD C -22.477 -6.296 30.821 1.00 . B B . 471 GLU CD 1 1
2 4260 2 2 50 GLU CG C -21.150 -6.301 30.057 1.00 . B B . 471 GLU CG 1 1
2 4261 2 2 50 GLU H H -17.961 -4.456 31.771 1.00 . B B . 471 GLU H 1 1
2 4262 2 2 50 GLU HA H -18.478 -6.424 29.752 1.00 . B B . 471 GLU HA 1 1
2 4263 2 2 50 GLU HB2 H -19.890 -6.093 31.782 1.00 . B B . 471 GLU HB2 1 1
2 4264 2 2 50 GLU HB3 H -20.454 -4.564 31.110 1.00 . B B . 471 GLU HB3 1 1
2 4265 2 2 50 GLU HG2 H -21.284 -5.812 29.103 1.00 . B B . 471 GLU HG2 1 1
2 4266 2 2 50 GLU HG3 H -20.829 -7.319 29.898 1.00 . B B . 471 GLU HG3 1 1
2 4267 2 2 50 GLU N N -17.746 -4.792 30.876 1.00 . B B . 471 GLU N 1 1
2 4268 2 2 50 GLU O O -19.394 -5.100 27.750 1.00 . B B . 471 GLU O 1 1
2 4269 2 2 50 GLU OE1 O -22.524 -5.696 31.882 1.00 . B B . 471 GLU OE1 1 1
2 4270 2 2 50 GLU OE2 O -23.421 -6.892 30.332 1.00 . B B . 471 GLU OE2 1 1
2 4271 2 2 51 GLY C C -18.290 -2.870 26.568 1.00 . B B . 472 GLY C 1 1
2 4272 2 2 51 GLY CA C -19.170 -2.417 27.736 1.00 . B B . 472 GLY CA 1 1
2 4273 2 2 51 GLY H H -18.662 -2.905 29.772 1.00 . B B . 472 GLY H 1 1
2 4274 2 2 51 GLY HA2 H -20.208 -2.479 27.450 1.00 . B B . 472 GLY HA2 1 1
2 4275 2 2 51 GLY HA3 H -18.928 -1.396 27.994 1.00 . B B . 472 GLY HA3 1 1
2 4276 2 2 51 GLY N N -18.927 -3.297 28.914 1.00 . B B . 472 GLY N 1 1
2 4277 2 2 51 GLY O O -18.636 -2.698 25.416 1.00 . B B . 472 GLY O 1 1
2 4278 2 2 52 LEU C C -16.364 -5.432 25.622 1.00 . B B . 473 LEU C 1 1
2 4279 2 2 52 LEU CA C -16.258 -3.912 25.760 1.00 . B B . 473 LEU CA 1 1
2 4280 2 2 52 LEU CB C -14.814 -3.531 26.088 1.00 . B B . 473 LEU CB 1 1
2 4281 2 2 52 LEU CD1 C -13.203 -1.631 26.297 1.00 . B B . 473 LEU CD1 1 1
2 4282 2 2 52 LEU CD2 C -15.116 -1.477 24.698 1.00 . B B . 473 LEU CD2 1 1
2 4283 2 2 52 LEU CG C -14.667 -2.007 26.060 1.00 . B B . 473 LEU CG 1 1
2 4284 2 2 52 LEU H H -16.895 -3.578 27.791 1.00 . B B . 473 LEU H 1 1
2 4285 2 2 52 LEU HA H -16.550 -3.444 24.832 1.00 . B B . 473 LEU HA 1 1
2 4286 2 2 52 LEU HB2 H -14.559 -3.898 27.070 1.00 . B B . 473 LEU HB2 1 1
2 4287 2 2 52 LEU HB3 H -14.150 -3.969 25.357 1.00 . B B . 473 LEU HB3 1 1
2 4288 2 2 52 LEU HD11 H -12.945 -1.821 27.329 1.00 . B B . 473 LEU HD11 1 1
2 4289 2 2 52 LEU HD12 H -13.059 -0.584 26.076 1.00 . B B . 473 LEU HD12 1 1
2 4290 2 2 52 LEU HD13 H -12.570 -2.225 25.655 1.00 . B B . 473 LEU HD13 1 1
2 4291 2 2 52 LEU HD21 H -16.139 -1.135 24.763 1.00 . B B . 473 LEU HD21 1 1
2 4292 2 2 52 LEU HD22 H -15.048 -2.266 23.963 1.00 . B B . 473 LEU HD22 1 1
2 4293 2 2 52 LEU HD23 H -14.480 -0.655 24.403 1.00 . B B . 473 LEU HD23 1 1
2 4294 2 2 52 LEU HG H -15.280 -1.573 26.836 1.00 . B B . 473 LEU HG 1 1
2 4295 2 2 52 LEU N N -17.156 -3.448 26.855 1.00 . B B . 473 LEU N 1 1
2 4296 2 2 52 LEU O O -16.388 -6.153 26.599 1.00 . B B . 473 LEU O 1 1
2 4297 2 2 53 THR C C -15.180 -7.953 23.769 1.00 . B B . 474 THR C 1 1
2 4298 2 2 53 THR CA C -16.533 -7.399 24.219 1.00 . B B . 474 THR CA 1 1
2 4299 2 2 53 THR CB C -17.588 -7.696 23.151 1.00 . B B . 474 THR CB 1 1
2 4300 2 2 53 THR CG2 C -17.969 -9.177 23.201 1.00 . B B . 474 THR CG2 1 1
2 4301 2 2 53 THR H H -16.407 -5.329 23.639 1.00 . B B . 474 THR H 1 1
2 4302 2 2 53 THR HA H -16.822 -7.866 25.149 1.00 . B B . 474 THR HA 1 1
2 4303 2 2 53 THR HB H -17.189 -7.464 22.175 1.00 . B B . 474 THR HB 1 1
2 4304 2 2 53 THR HG1 H -18.647 -6.084 22.896 1.00 . B B . 474 THR HG1 1 1
2 4305 2 2 53 THR HG21 H -18.193 -9.456 24.220 1.00 . B B . 474 THR HG21 1 1
2 4306 2 2 53 THR HG22 H -17.145 -9.772 22.838 1.00 . B B . 474 THR HG22 1 1
2 4307 2 2 53 THR HG23 H -18.837 -9.347 22.581 1.00 . B B . 474 THR HG23 1 1
2 4308 2 2 53 THR N N -16.428 -5.926 24.416 1.00 . B B . 474 THR N 1 1
2 4309 2 2 53 THR O O -14.296 -7.218 23.377 1.00 . B B . 474 THR O 1 1
2 4310 2 2 53 THR OG1 O -18.740 -6.900 23.393 1.00 . B B . 474 THR OG1 1 1
2 4311 2 2 54 ASP C C -13.432 -9.475 21.942 1.00 . B B . 475 ASP C 1 1
2 4312 2 2 54 ASP CA C -13.716 -9.848 23.399 1.00 . B B . 475 ASP CA 1 1
2 4313 2 2 54 ASP CB C -13.795 -11.371 23.529 1.00 . B B . 475 ASP CB 1 1
2 4314 2 2 54 ASP CG C -13.849 -11.753 25.010 1.00 . B B . 475 ASP CG 1 1
2 4315 2 2 54 ASP H H -15.738 -9.822 24.142 1.00 . B B . 475 ASP H 1 1
2 4316 2 2 54 ASP HA H -12.923 -9.473 24.028 1.00 . B B . 475 ASP HA 1 1
2 4317 2 2 54 ASP HB2 H -14.685 -11.728 23.033 1.00 . B B . 475 ASP HB2 1 1
2 4318 2 2 54 ASP HB3 H -12.924 -11.816 23.073 1.00 . B B . 475 ASP HB3 1 1
2 4319 2 2 54 ASP N N -15.011 -9.246 23.823 1.00 . B B . 475 ASP N 1 1
2 4320 2 2 54 ASP O O -12.309 -9.195 21.571 1.00 . B B . 475 ASP O 1 1
2 4321 2 2 54 ASP OD1 O -13.622 -10.884 25.835 1.00 . B B . 475 ASP OD1 1 1
2 4322 2 2 54 ASP OD2 O -14.114 -12.910 25.292 1.00 . B B . 475 ASP OD2 1 1
2 4323 2 2 55 GLU C C -14.060 -7.600 19.551 1.00 . B B . 476 GLU C 1 1
2 4324 2 2 55 GLU CA C -14.227 -9.114 19.682 1.00 . B B . 476 GLU CA 1 1
2 4325 2 2 55 GLU CB C -15.435 -9.568 18.859 1.00 . B B . 476 GLU CB 1 1
2 4326 2 2 55 GLU CD C -16.872 -11.554 18.372 1.00 . B B . 476 GLU CD 1 1
2 4327 2 2 55 GLU CG C -15.951 -10.902 19.405 1.00 . B B . 476 GLU CG 1 1
2 4328 2 2 55 GLU H H -15.338 -9.697 21.433 1.00 . B B . 476 GLU H 1 1
2 4329 2 2 55 GLU HA H -13.338 -9.607 19.318 1.00 . B B . 476 GLU HA 1 1
2 4330 2 2 55 GLU HB2 H -16.215 -8.825 18.927 1.00 . B B . 476 GLU HB2 1 1
2 4331 2 2 55 GLU HB3 H -15.143 -9.690 17.827 1.00 . B B . 476 GLU HB3 1 1
2 4332 2 2 55 GLU HG2 H -15.115 -11.554 19.607 1.00 . B B . 476 GLU HG2 1 1
2 4333 2 2 55 GLU HG3 H -16.500 -10.728 20.319 1.00 . B B . 476 GLU HG3 1 1
2 4334 2 2 55 GLU N N -14.441 -9.468 21.114 1.00 . B B . 476 GLU N 1 1
2 4335 2 2 55 GLU O O -13.178 -7.119 18.868 1.00 . B B . 476 GLU O 1 1
2 4336 2 2 55 GLU OE1 O -17.464 -10.827 17.593 1.00 . B B . 476 GLU OE1 1 1
2 4337 2 2 55 GLU OE2 O -16.970 -12.770 18.380 1.00 . B B . 476 GLU OE2 1 1
2 4338 2 2 56 LYS C C -13.428 -4.919 20.652 1.00 . B B . 477 LYS C 1 1
2 4339 2 2 56 LYS CA C -14.791 -5.360 20.116 1.00 . B B . 477 LYS CA 1 1
2 4340 2 2 56 LYS CB C -15.898 -4.717 20.952 1.00 . B B . 477 LYS CB 1 1
2 4341 2 2 56 LYS CD C -17.114 -2.588 21.431 1.00 . B B . 477 LYS CD 1 1
2 4342 2 2 56 LYS CE C -17.213 -1.102 21.081 1.00 . B B . 477 LYS CE 1 1
2 4343 2 2 56 LYS CG C -16.062 -3.253 20.541 1.00 . B B . 477 LYS CG 1 1
2 4344 2 2 56 LYS H H -15.606 -7.250 20.749 1.00 . B B . 477 LYS H 1 1
2 4345 2 2 56 LYS HA H -14.890 -5.050 19.086 1.00 . B B . 477 LYS HA 1 1
2 4346 2 2 56 LYS HB2 H -16.826 -5.244 20.787 1.00 . B B . 477 LYS HB2 1 1
2 4347 2 2 56 LYS HB3 H -15.636 -4.768 21.997 1.00 . B B . 477 LYS HB3 1 1
2 4348 2 2 56 LYS HD2 H -18.073 -3.060 21.271 1.00 . B B . 477 LYS HD2 1 1
2 4349 2 2 56 LYS HD3 H -16.828 -2.695 22.467 1.00 . B B . 477 LYS HD3 1 1
2 4350 2 2 56 LYS HE2 H -17.590 -0.993 20.075 1.00 . B B . 477 LYS HE2 1 1
2 4351 2 2 56 LYS HE3 H -17.882 -0.613 21.772 1.00 . B B . 477 LYS HE3 1 1
2 4352 2 2 56 LYS HG2 H -15.119 -2.740 20.653 1.00 . B B . 477 LYS HG2 1 1
2 4353 2 2 56 LYS HG3 H -16.380 -3.203 19.512 1.00 . B B . 477 LYS HG3 1 1
2 4354 2 2 56 LYS HZ1 H -15.219 -1.119 21.684 1.00 . B B . 477 LYS HZ1 1 1
2 4355 2 2 56 LYS HZ2 H -15.931 0.424 21.686 1.00 . B B . 477 LYS HZ2 1 1
2 4356 2 2 56 LYS HZ3 H -15.490 -0.310 20.218 1.00 . B B . 477 LYS HZ3 1 1
2 4357 2 2 56 LYS N N -14.901 -6.843 20.202 1.00 . B B . 477 LYS N 1 1
2 4358 2 2 56 LYS NZ N -15.862 -0.480 21.174 1.00 . B B . 477 LYS NZ 1 1
2 4359 2 2 56 LYS O O -12.743 -4.117 20.050 1.00 . B B . 477 LYS O 1 1
2 4360 2 2 57 ALA C C -10.593 -5.476 21.400 1.00 . B B . 478 ALA C 1 1
2 4361 2 2 57 ALA CA C -11.709 -5.047 22.354 1.00 . B B . 478 ALA CA 1 1
2 4362 2 2 57 ALA CB C -11.519 -5.734 23.708 1.00 . B B . 478 ALA CB 1 1
2 4363 2 2 57 ALA H H -13.595 -6.084 22.252 1.00 . B B . 478 ALA H 1 1
2 4364 2 2 57 ALA HA H -11.677 -3.976 22.486 1.00 . B B . 478 ALA HA 1 1
2 4365 2 2 57 ALA HB1 H -11.659 -6.798 23.595 1.00 . B B . 478 ALA HB1 1 1
2 4366 2 2 57 ALA HB2 H -12.240 -5.348 24.412 1.00 . B B . 478 ALA HB2 1 1
2 4367 2 2 57 ALA HB3 H -10.521 -5.539 24.072 1.00 . B B . 478 ALA HB3 1 1
2 4368 2 2 57 ALA N N -13.028 -5.437 21.781 1.00 . B B . 478 ALA N 1 1
2 4369 2 2 57 ALA O O -9.757 -4.684 21.011 1.00 . B B . 478 ALA O 1 1
2 4370 2 2 58 GLY C C -9.563 -6.388 18.796 1.00 . B B . 479 GLY C 1 1
2 4371 2 2 58 GLY CA C -9.507 -7.201 20.091 1.00 . B B . 479 GLY CA 1 1
2 4372 2 2 58 GLY H H -11.253 -7.349 21.345 1.00 . B B . 479 GLY H 1 1
2 4373 2 2 58 GLY HA2 H -8.541 -7.076 20.555 1.00 . B B . 479 GLY HA2 1 1
2 4374 2 2 58 GLY HA3 H -9.666 -8.246 19.867 1.00 . B B . 479 GLY HA3 1 1
2 4375 2 2 58 GLY N N -10.570 -6.725 21.020 1.00 . B B . 479 GLY N 1 1
2 4376 2 2 58 GLY O O -8.558 -5.904 18.313 1.00 . B B . 479 GLY O 1 1
2 4377 2 2 59 ALA C C -10.162 -4.094 17.147 1.00 . B B . 480 ALA C 1 1
2 4378 2 2 59 ALA CA C -10.847 -5.450 16.970 1.00 . B B . 480 ALA CA 1 1
2 4379 2 2 59 ALA CB C -12.326 -5.237 16.640 1.00 . B B . 480 ALA CB 1 1
2 4380 2 2 59 ALA H H -11.527 -6.630 18.638 1.00 . B B . 480 ALA H 1 1
2 4381 2 2 59 ALA HA H -10.373 -5.990 16.164 1.00 . B B . 480 ALA HA 1 1
2 4382 2 2 59 ALA HB1 H -12.442 -5.111 15.574 1.00 . B B . 480 ALA HB1 1 1
2 4383 2 2 59 ALA HB2 H -12.685 -4.355 17.148 1.00 . B B . 480 ALA HB2 1 1
2 4384 2 2 59 ALA HB3 H -12.895 -6.096 16.965 1.00 . B B . 480 ALA HB3 1 1
2 4385 2 2 59 ALA N N -10.729 -6.232 18.232 1.00 . B B . 480 ALA N 1 1
2 4386 2 2 59 ALA O O -9.381 -3.669 16.318 1.00 . B B . 480 ALA O 1 1
2 4387 2 2 60 LEU C C -8.291 -2.261 18.559 1.00 . B B . 481 LEU C 1 1
2 4388 2 2 60 LEU CA C -9.807 -2.084 18.453 1.00 . B B . 481 LEU CA 1 1
2 4389 2 2 60 LEU CB C -10.342 -1.483 19.755 1.00 . B B . 481 LEU CB 1 1
2 4390 2 2 60 LEU CD1 C -12.392 -0.699 20.947 1.00 . B B . 481 LEU CD1 1 1
2 4391 2 2 60 LEU CD2 C -12.074 -0.166 18.526 1.00 . B B . 481 LEU CD2 1 1
2 4392 2 2 60 LEU CG C -11.842 -1.215 19.615 1.00 . B B . 481 LEU CG 1 1
2 4393 2 2 60 LEU H H -11.074 -3.771 18.881 1.00 . B B . 481 LEU H 1 1
2 4394 2 2 60 LEU HA H -10.037 -1.425 17.630 1.00 . B B . 481 LEU HA 1 1
2 4395 2 2 60 LEU HB2 H -10.174 -2.174 20.566 1.00 . B B . 481 LEU HB2 1 1
2 4396 2 2 60 LEU HB3 H -9.828 -0.555 19.959 1.00 . B B . 481 LEU HB3 1 1
2 4397 2 2 60 LEU HD11 H -12.772 0.303 20.815 1.00 . B B . 481 LEU HD11 1 1
2 4398 2 2 60 LEU HD12 H -11.604 -0.692 21.684 1.00 . B B . 481 LEU HD12 1 1
2 4399 2 2 60 LEU HD13 H -13.192 -1.345 21.280 1.00 . B B . 481 LEU HD13 1 1
2 4400 2 2 60 LEU HD21 H -11.123 0.172 18.143 1.00 . B B . 481 LEU HD21 1 1
2 4401 2 2 60 LEU HD22 H -12.613 0.672 18.942 1.00 . B B . 481 LEU HD22 1 1
2 4402 2 2 60 LEU HD23 H -12.650 -0.602 17.723 1.00 . B B . 481 LEU HD23 1 1
2 4403 2 2 60 LEU HG H -12.347 -2.131 19.348 1.00 . B B . 481 LEU HG 1 1
2 4404 2 2 60 LEU N N -10.445 -3.410 18.223 1.00 . B B . 481 LEU N 1 1
2 4405 2 2 60 LEU O O -7.528 -1.500 18.000 1.00 . B B . 481 LEU O 1 1
2 4406 2 2 61 ILE C C -5.741 -3.554 18.029 1.00 . B B . 482 ILE C 1 1
2 4407 2 2 61 ILE CA C -6.384 -3.484 19.416 1.00 . B B . 482 ILE CA 1 1
2 4408 2 2 61 ILE CB C -6.142 -4.802 20.155 1.00 . B B . 482 ILE CB 1 1
2 4409 2 2 61 ILE CD1 C -6.399 -6.000 22.332 1.00 . B B . 482 ILE CD1 1 1
2 4410 2 2 61 ILE CG1 C -6.671 -4.691 21.586 1.00 . B B . 482 ILE CG1 1 1
2 4411 2 2 61 ILE CG2 C -4.641 -5.100 20.190 1.00 . B B . 482 ILE CG2 1 1
2 4412 2 2 61 ILE H H -8.483 -3.863 19.717 1.00 . B B . 482 ILE H 1 1
2 4413 2 2 61 ILE HA H -5.946 -2.672 19.976 1.00 . B B . 482 ILE HA 1 1
2 4414 2 2 61 ILE HB H -6.656 -5.601 19.643 1.00 . B B . 482 ILE HB 1 1
2 4415 2 2 61 ILE HD11 H -7.337 -6.455 22.613 1.00 . B B . 482 ILE HD11 1 1
2 4416 2 2 61 ILE HD12 H -5.818 -5.795 23.218 1.00 . B B . 482 ILE HD12 1 1
2 4417 2 2 61 ILE HD13 H -5.851 -6.673 21.690 1.00 . B B . 482 ILE HD13 1 1
2 4418 2 2 61 ILE HG12 H -6.172 -3.878 22.092 1.00 . B B . 482 ILE HG12 1 1
2 4419 2 2 61 ILE HG13 H -7.734 -4.504 21.563 1.00 . B B . 482 ILE HG13 1 1
2 4420 2 2 61 ILE HG21 H -4.488 -6.153 20.380 1.00 . B B . 482 ILE HG21 1 1
2 4421 2 2 61 ILE HG22 H -4.178 -4.522 20.976 1.00 . B B . 482 ILE HG22 1 1
2 4422 2 2 61 ILE HG23 H -4.199 -4.836 19.241 1.00 . B B . 482 ILE HG23 1 1
2 4423 2 2 61 ILE N N -7.850 -3.260 19.274 1.00 . B B . 482 ILE N 1 1
2 4424 2 2 61 ILE O O -4.832 -2.811 17.717 1.00 . B B . 482 ILE O 1 1
2 4425 2 2 62 MET C C -5.632 -3.182 15.150 1.00 . B B . 483 MET C 1 1
2 4426 2 2 62 MET CA C -5.625 -4.555 15.825 1.00 . B B . 483 MET CA 1 1
2 4427 2 2 62 MET CB C -6.458 -5.534 14.997 1.00 . B B . 483 MET CB 1 1
2 4428 2 2 62 MET CE C -5.522 -8.558 13.766 1.00 . B B . 483 MET CE 1 1
2 4429 2 2 62 MET CG C -6.480 -6.897 15.689 1.00 . B B . 483 MET CG 1 1
2 4430 2 2 62 MET H H -6.943 -5.030 17.462 1.00 . B B . 483 MET H 1 1
2 4431 2 2 62 MET HA H -4.609 -4.916 15.896 1.00 . B B . 483 MET HA 1 1
2 4432 2 2 62 MET HB2 H -7.467 -5.160 14.905 1.00 . B B . 483 MET HB2 1 1
2 4433 2 2 62 MET HB3 H -6.021 -5.636 14.014 1.00 . B B . 483 MET HB3 1 1
2 4434 2 2 62 MET HE1 H -5.621 -8.500 12.692 1.00 . B B . 483 MET HE1 1 1
2 4435 2 2 62 MET HE2 H -5.234 -9.558 14.045 1.00 . B B . 483 MET HE2 1 1
2 4436 2 2 62 MET HE3 H -4.767 -7.860 14.102 1.00 . B B . 483 MET HE3 1 1
2 4437 2 2 62 MET HG2 H -5.480 -7.161 15.997 1.00 . B B . 483 MET HG2 1 1
2 4438 2 2 62 MET HG3 H -7.123 -6.850 16.555 1.00 . B B . 483 MET HG3 1 1
2 4439 2 2 62 MET N N -6.207 -4.440 17.191 1.00 . B B . 483 MET N 1 1
2 4440 2 2 62 MET O O -4.655 -2.763 14.562 1.00 . B B . 483 MET O 1 1
2 4441 2 2 62 MET SD S -7.106 -8.146 14.539 1.00 . B B . 483 MET SD 1 1
2 4442 2 2 63 ALA C C -5.725 -0.227 15.195 1.00 . B B . 484 ALA C 1 1
2 4443 2 2 63 ALA CA C -6.799 -1.134 14.593 1.00 . B B . 484 ALA CA 1 1
2 4444 2 2 63 ALA CB C -8.179 -0.524 14.840 1.00 . B B . 484 ALA CB 1 1
2 4445 2 2 63 ALA H H -7.506 -2.834 15.709 1.00 . B B . 484 ALA H 1 1
2 4446 2 2 63 ALA HA H -6.633 -1.231 13.530 1.00 . B B . 484 ALA HA 1 1
2 4447 2 2 63 ALA HB1 H -8.071 0.406 15.380 1.00 . B B . 484 ALA HB1 1 1
2 4448 2 2 63 ALA HB2 H -8.778 -1.210 15.422 1.00 . B B . 484 ALA HB2 1 1
2 4449 2 2 63 ALA HB3 H -8.666 -0.336 13.895 1.00 . B B . 484 ALA HB3 1 1
2 4450 2 2 63 ALA N N -6.729 -2.479 15.230 1.00 . B B . 484 ALA N 1 1
2 4451 2 2 63 ALA O O -4.934 0.369 14.490 1.00 . B B . 484 ALA O 1 1
2 4452 2 2 64 ALA C C -3.269 0.228 16.813 1.00 . B B . 485 ALA C 1 1
2 4453 2 2 64 ALA CA C -4.668 0.754 17.142 1.00 . B B . 485 ALA CA 1 1
2 4454 2 2 64 ALA CB C -4.874 0.741 18.658 1.00 . B B . 485 ALA CB 1 1
2 4455 2 2 64 ALA H H -6.338 -0.604 17.044 1.00 . B B . 485 ALA H 1 1
2 4456 2 2 64 ALA HA H -4.768 1.764 16.774 1.00 . B B . 485 ALA HA 1 1
2 4457 2 2 64 ALA HB1 H -5.873 1.081 18.888 1.00 . B B . 485 ALA HB1 1 1
2 4458 2 2 64 ALA HB2 H -4.153 1.395 19.126 1.00 . B B . 485 ALA HB2 1 1
2 4459 2 2 64 ALA HB3 H -4.742 -0.265 19.030 1.00 . B B . 485 ALA HB3 1 1
2 4460 2 2 64 ALA N N -5.690 -0.115 16.495 1.00 . B B . 485 ALA N 1 1
2 4461 2 2 64 ALA O O -2.396 0.969 16.409 1.00 . B B . 485 ALA O 1 1
2 4462 2 2 65 ARG C C -1.327 -1.302 15.237 1.00 . B B . 486 ARG C 1 1
2 4463 2 2 65 ARG CA C -1.708 -1.620 16.685 1.00 . B B . 486 ARG CA 1 1
2 4464 2 2 65 ARG CB C -1.746 -3.138 16.880 1.00 . B B . 486 ARG CB 1 1
2 4465 2 2 65 ARG CD C -0.391 -5.235 16.819 1.00 . B B . 486 ARG CD 1 1
2 4466 2 2 65 ARG CG C -0.344 -3.713 16.674 1.00 . B B . 486 ARG CG 1 1
2 4467 2 2 65 ARG CZ C 1.353 -6.682 15.961 1.00 . B B . 486 ARG CZ 1 1
2 4468 2 2 65 ARG H H -3.768 -1.627 17.314 1.00 . B B . 486 ARG H 1 1
2 4469 2 2 65 ARG HA H -0.976 -1.190 17.353 1.00 . B B . 486 ARG HA 1 1
2 4470 2 2 65 ARG HB2 H -2.084 -3.363 17.881 1.00 . B B . 486 ARG HB2 1 1
2 4471 2 2 65 ARG HB3 H -2.425 -3.576 16.163 1.00 . B B . 486 ARG HB3 1 1
2 4472 2 2 65 ARG HD2 H -0.883 -5.493 17.745 1.00 . B B . 486 ARG HD2 1 1
2 4473 2 2 65 ARG HD3 H -0.936 -5.659 15.990 1.00 . B B . 486 ARG HD3 1 1
2 4474 2 2 65 ARG HE H 1.647 -5.447 17.488 1.00 . B B . 486 ARG HE 1 1
2 4475 2 2 65 ARG HG2 H 0.008 -3.456 15.686 1.00 . B B . 486 ARG HG2 1 1
2 4476 2 2 65 ARG HG3 H 0.327 -3.301 17.413 1.00 . B B . 486 ARG HG3 1 1
2 4477 2 2 65 ARG HH11 H 1.436 -5.400 14.426 1.00 . B B . 486 ARG HH11 1 1
2 4478 2 2 65 ARG HH12 H 1.825 -7.045 14.049 1.00 . B B . 486 ARG HH12 1 1
2 4479 2 2 65 ARG HH21 H 1.352 -8.176 17.292 1.00 . B B . 486 ARG HH21 1 1
2 4480 2 2 65 ARG HH22 H 1.777 -8.616 15.672 1.00 . B B . 486 ARG HH22 1 1
2 4481 2 2 65 ARG N N -3.050 -1.047 16.986 1.00 . B B . 486 ARG N 1 1
2 4482 2 2 65 ARG NE N 0.999 -5.775 16.829 1.00 . B B . 486 ARG NE 1 1
2 4483 2 2 65 ARG NH1 N 1.554 -6.349 14.714 1.00 . B B . 486 ARG NH1 1 1
2 4484 2 2 65 ARG NH2 N 1.506 -7.921 16.338 1.00 . B B . 486 ARG NH2 1 1
2 4485 2 2 65 ARG O O -0.218 -0.895 14.953 1.00 . B B . 486 ARG O 1 1
2 4486 2 2 66 ASN C C -1.534 0.277 12.740 1.00 . B B . 487 ASN C 1 1
2 4487 2 2 66 ASN CA C -1.925 -1.195 12.891 1.00 . B B . 487 ASN CA 1 1
2 4488 2 2 66 ASN CB C -3.155 -1.487 12.031 1.00 . B B . 487 ASN CB 1 1
2 4489 2 2 66 ASN CG C -3.420 -2.995 12.016 1.00 . B B . 487 ASN CG 1 1
2 4490 2 2 66 ASN H H -3.125 -1.815 14.569 1.00 . B B . 487 ASN H 1 1
2 4491 2 2 66 ASN HA H -1.105 -1.818 12.569 1.00 . B B . 487 ASN HA 1 1
2 4492 2 2 66 ASN HB2 H -4.011 -0.976 12.443 1.00 . B B . 487 ASN HB2 1 1
2 4493 2 2 66 ASN HB3 H -2.980 -1.142 11.023 1.00 . B B . 487 ASN HB3 1 1
2 4494 2 2 66 ASN HD21 H -5.370 -2.792 11.708 1.00 . B B . 487 ASN HD21 1 1
2 4495 2 2 66 ASN HD22 H -4.824 -4.390 11.870 1.00 . B B . 487 ASN HD22 1 1
2 4496 2 2 66 ASN N N -2.238 -1.484 14.320 1.00 . B B . 487 ASN N 1 1
2 4497 2 2 66 ASN ND2 N -4.636 -3.429 11.834 1.00 . B B . 487 ASN ND2 1 1
2 4498 2 2 66 ASN O O -0.705 0.629 11.925 1.00 . B B . 487 ASN O 1 1
2 4499 2 2 66 ASN OD1 O -2.510 -3.784 12.171 1.00 . B B . 487 ASN OD1 1 1
2 4500 2 2 67 ILE C C -0.359 2.818 13.908 1.00 . B B . 488 ILE C 1 1
2 4501 2 2 67 ILE CA C -1.790 2.590 13.415 1.00 . B B . 488 ILE CA 1 1
2 4502 2 2 67 ILE CB C -2.759 3.402 14.277 1.00 . B B . 488 ILE CB 1 1
2 4503 2 2 67 ILE CD1 C -5.156 4.015 14.620 1.00 . B B . 488 ILE CD1 1 1
2 4504 2 2 67 ILE CG1 C -4.173 3.279 13.708 1.00 . B B . 488 ILE CG1 1 1
2 4505 2 2 67 ILE CG2 C -2.334 4.872 14.275 1.00 . B B . 488 ILE CG2 1 1
2 4506 2 2 67 ILE H H -2.794 0.839 14.169 1.00 . B B . 488 ILE H 1 1
2 4507 2 2 67 ILE HA H -1.870 2.907 12.386 1.00 . B B . 488 ILE HA 1 1
2 4508 2 2 67 ILE HB H -2.744 3.024 15.288 1.00 . B B . 488 ILE HB 1 1
2 4509 2 2 67 ILE HD11 H -4.911 5.067 14.641 1.00 . B B . 488 ILE HD11 1 1
2 4510 2 2 67 ILE HD12 H -5.091 3.610 15.620 1.00 . B B . 488 ILE HD12 1 1
2 4511 2 2 67 ILE HD13 H -6.161 3.886 14.246 1.00 . B B . 488 ILE HD13 1 1
2 4512 2 2 67 ILE HG12 H -4.203 3.716 12.720 1.00 . B B . 488 ILE HG12 1 1
2 4513 2 2 67 ILE HG13 H -4.448 2.236 13.648 1.00 . B B . 488 ILE HG13 1 1
2 4514 2 2 67 ILE HG21 H -1.518 5.012 14.968 1.00 . B B . 488 ILE HG21 1 1
2 4515 2 2 67 ILE HG22 H -3.170 5.488 14.574 1.00 . B B . 488 ILE HG22 1 1
2 4516 2 2 67 ILE HG23 H -2.016 5.153 13.282 1.00 . B B . 488 ILE HG23 1 1
2 4517 2 2 67 ILE N N -2.127 1.142 13.517 1.00 . B B . 488 ILE N 1 1
2 4518 2 2 67 ILE O O 0.383 3.601 13.351 1.00 . B B . 488 ILE O 1 1
2 4519 2 2 68 CYS C C 2.411 1.610 14.558 1.00 . B B . 489 CYS C 1 1
2 4520 2 2 68 CYS CA C 1.414 2.316 15.481 1.00 . B B . 489 CYS CA 1 1
2 4521 2 2 68 CYS CB C 1.503 1.711 16.883 1.00 . B B . 489 CYS CB 1 1
2 4522 2 2 68 CYS H H -0.582 1.512 15.386 1.00 . B B . 489 CYS H 1 1
2 4523 2 2 68 CYS HA H 1.650 3.368 15.527 1.00 . B B . 489 CYS HA 1 1
2 4524 2 2 68 CYS HB2 H 1.368 0.641 16.824 1.00 . B B . 489 CYS HB2 1 1
2 4525 2 2 68 CYS HB3 H 2.471 1.929 17.309 1.00 . B B . 489 CYS HB3 1 1
2 4526 2 2 68 CYS HG H -0.180 3.163 17.457 1.00 . B B . 489 CYS HG 1 1
2 4527 2 2 68 CYS N N 0.033 2.139 14.951 1.00 . B B . 489 CYS N 1 1
2 4528 2 2 68 CYS O O 3.396 2.184 14.137 1.00 . B B . 489 CYS O 1 1
2 4529 2 2 68 CYS SG S 0.209 2.425 17.930 1.00 . B B . 489 CYS SG 1 1
2 4530 2 2 69 TRP C C 3.208 0.364 12.006 1.00 . B B . 490 TRP C 1 1
2 4531 2 2 69 TRP CA C 3.095 -0.371 13.343 1.00 . B B . 490 TRP CA 1 1
2 4532 2 2 69 TRP CB C 2.561 -1.784 13.104 1.00 . B B . 490 TRP CB 1 1
2 4533 2 2 69 TRP CD1 C 2.291 -2.739 15.428 1.00 . B B . 490 TRP CD1 1 1
2 4534 2 2 69 TRP CD2 C 4.069 -3.590 14.344 1.00 . B B . 490 TRP CD2 1 1
2 4535 2 2 69 TRP CE2 C 4.037 -4.205 15.618 1.00 . B B . 490 TRP CE2 1 1
2 4536 2 2 69 TRP CE3 C 5.098 -3.955 13.457 1.00 . B B . 490 TRP CE3 1 1
2 4537 2 2 69 TRP CG C 2.949 -2.664 14.248 1.00 . B B . 490 TRP CG 1 1
2 4538 2 2 69 TRP CH2 C 6.009 -5.497 15.106 1.00 . B B . 490 TRP CH2 1 1
2 4539 2 2 69 TRP CZ2 C 4.993 -5.147 15.999 1.00 . B B . 490 TRP CZ2 1 1
2 4540 2 2 69 TRP CZ3 C 6.063 -4.902 13.838 1.00 . B B . 490 TRP CZ3 1 1
2 4541 2 2 69 TRP H H 1.362 -0.077 14.588 1.00 . B B . 490 TRP H 1 1
2 4542 2 2 69 TRP HA H 4.069 -0.428 13.805 1.00 . B B . 490 TRP HA 1 1
2 4543 2 2 69 TRP HB2 H 1.484 -1.752 13.023 1.00 . B B . 490 TRP HB2 1 1
2 4544 2 2 69 TRP HB3 H 2.979 -2.177 12.190 1.00 . B B . 490 TRP HB3 1 1
2 4545 2 2 69 TRP HD1 H 1.407 -2.177 15.691 1.00 . B B . 490 TRP HD1 1 1
2 4546 2 2 69 TRP HE1 H 2.661 -3.893 17.152 1.00 . B B . 490 TRP HE1 1 1
2 4547 2 2 69 TRP HE3 H 5.148 -3.502 12.478 1.00 . B B . 490 TRP HE3 1 1
2 4548 2 2 69 TRP HH2 H 6.754 -6.225 15.392 1.00 . B B . 490 TRP HH2 1 1
2 4549 2 2 69 TRP HZ2 H 4.948 -5.603 16.977 1.00 . B B . 490 TRP HZ2 1 1
2 4550 2 2 69 TRP HZ3 H 6.849 -5.174 13.149 1.00 . B B . 490 TRP HZ3 1 1
2 4551 2 2 69 TRP N N 2.163 0.369 14.239 1.00 . B B . 490 TRP N 1 1
2 4552 2 2 69 TRP NE1 N 2.936 -3.653 16.241 1.00 . B B . 490 TRP NE1 1 1
2 4553 2 2 69 TRP O O 4.284 0.522 11.462 1.00 . B B . 490 TRP O 1 1
2 4554 2 2 70 PHE C C 2.233 3.043 10.426 1.00 . B B . 491 PHE C 1 1
2 4555 2 2 70 PHE CA C 2.153 1.536 10.168 1.00 . B B . 491 PHE CA 1 1
2 4556 2 2 70 PHE CB C 0.890 1.221 9.364 1.00 . B B . 491 PHE CB 1 1
2 4557 2 2 70 PHE CD1 C 1.734 -0.645 7.894 1.00 . B B . 491 PHE CD1 1 1
2 4558 2 2 70 PHE CD2 C 0.101 -1.160 9.611 1.00 . B B . 491 PHE CD2 1 1
2 4559 2 2 70 PHE CE1 C 1.752 -1.991 7.507 1.00 . B B . 491 PHE CE1 1 1
2 4560 2 2 70 PHE CE2 C 0.118 -2.505 9.223 1.00 . B B . 491 PHE CE2 1 1
2 4561 2 2 70 PHE CG C 0.909 -0.230 8.946 1.00 . B B . 491 PHE CG 1 1
2 4562 2 2 70 PHE CZ C 0.943 -2.921 8.172 1.00 . B B . 491 PHE CZ 1 1
2 4563 2 2 70 PHE H H 1.249 0.675 11.925 1.00 . B B . 491 PHE H 1 1
2 4564 2 2 70 PHE HA H 3.023 1.220 9.612 1.00 . B B . 491 PHE HA 1 1
2 4565 2 2 70 PHE HB2 H 0.019 1.409 9.974 1.00 . B B . 491 PHE HB2 1 1
2 4566 2 2 70 PHE HB3 H 0.857 1.849 8.485 1.00 . B B . 491 PHE HB3 1 1
2 4567 2 2 70 PHE HD1 H 2.358 0.072 7.381 1.00 . B B . 491 PHE HD1 1 1
2 4568 2 2 70 PHE HD2 H -0.536 -0.840 10.423 1.00 . B B . 491 PHE HD2 1 1
2 4569 2 2 70 PHE HE1 H 2.388 -2.311 6.695 1.00 . B B . 491 PHE HE1 1 1
2 4570 2 2 70 PHE HE2 H -0.505 -3.223 9.737 1.00 . B B . 491 PHE HE2 1 1
2 4571 2 2 70 PHE HZ H 0.956 -3.958 7.873 1.00 . B B . 491 PHE HZ 1 1
2 4572 2 2 70 PHE N N 2.106 0.813 11.470 1.00 . B B . 491 PHE N 1 1
2 4573 2 2 70 PHE O O 2.084 3.845 9.524 1.00 . B B . 491 PHE O 1 1
2 4574 2 2 71 GLY C C 3.798 5.478 11.293 1.00 . B B . 492 GLY C 1 1
2 4575 2 2 71 GLY CA C 2.555 4.887 11.962 1.00 . B B . 492 GLY CA 1 1
2 4576 2 2 71 GLY H H 2.583 2.771 12.361 1.00 . B B . 492 GLY H 1 1
2 4577 2 2 71 GLY HA2 H 1.674 5.390 11.592 1.00 . B B . 492 GLY HA2 1 1
2 4578 2 2 71 GLY HA3 H 2.624 5.021 13.031 1.00 . B B . 492 GLY HA3 1 1
2 4579 2 2 71 GLY N N 2.466 3.434 11.648 1.00 . B B . 492 GLY N 1 1
2 4580 2 2 71 GLY O O 3.818 6.629 10.906 1.00 . B B . 492 GLY O 1 1
2 4581 2 2 72 ASP C C 5.774 5.606 9.064 1.00 . B B . 493 ASP C 1 1
2 4582 2 2 72 ASP CA C 6.076 5.217 10.512 1.00 . B B . 493 ASP CA 1 1
2 4583 2 2 72 ASP CB C 7.155 4.131 10.534 1.00 . B B . 493 ASP CB 1 1
2 4584 2 2 72 ASP CG C 7.580 3.865 11.980 1.00 . B B . 493 ASP CG 1 1
2 4585 2 2 72 ASP H H 4.800 3.773 11.475 1.00 . B B . 493 ASP H 1 1
2 4586 2 2 72 ASP HA H 6.427 6.084 11.053 1.00 . B B . 493 ASP HA 1 1
2 4587 2 2 72 ASP HB2 H 6.761 3.223 10.102 1.00 . B B . 493 ASP HB2 1 1
2 4588 2 2 72 ASP HB3 H 8.009 4.461 9.962 1.00 . B B . 493 ASP HB3 1 1
2 4589 2 2 72 ASP N N 4.837 4.698 11.156 1.00 . B B . 493 ASP N 1 1
2 4590 2 2 72 ASP O O 6.290 6.581 8.552 1.00 . B B . 493 ASP O 1 1
2 4591 2 2 72 ASP OD1 O 7.255 4.676 12.831 1.00 . B B . 493 ASP OD1 1 1
2 4592 2 2 72 ASP OD2 O 8.223 2.854 12.211 1.00 . B B . 493 ASP OD2 1 1
2 4593 2 2 73 GLU C C 4.087 6.619 6.904 1.00 . B B . 494 GLU C 1 1
2 4594 2 2 73 GLU CA C 4.608 5.183 6.984 1.00 . B B . 494 GLU CA 1 1
2 4595 2 2 73 GLU CB C 3.533 4.221 6.476 1.00 . B B . 494 GLU CB 1 1
2 4596 2 2 73 GLU CD C 5.305 2.696 5.596 1.00 . B B . 494 GLU CD 1 1
2 4597 2 2 73 GLU CG C 4.075 2.791 6.500 1.00 . B B . 494 GLU CG 1 1
2 4598 2 2 73 GLU H H 4.536 4.072 8.828 1.00 . B B . 494 GLU H 1 1
2 4599 2 2 73 GLU HA H 5.493 5.087 6.373 1.00 . B B . 494 GLU HA 1 1
2 4600 2 2 73 GLU HB2 H 2.665 4.289 7.112 1.00 . B B . 494 GLU HB2 1 1
2 4601 2 2 73 GLU HB3 H 3.261 4.487 5.465 1.00 . B B . 494 GLU HB3 1 1
2 4602 2 2 73 GLU HG2 H 4.351 2.528 7.511 1.00 . B B . 494 GLU HG2 1 1
2 4603 2 2 73 GLU HG3 H 3.314 2.112 6.146 1.00 . B B . 494 GLU HG3 1 1
2 4604 2 2 73 GLU N N 4.942 4.854 8.398 1.00 . B B . 494 GLU N 1 1
2 4605 2 2 73 GLU O O 3.395 7.089 7.786 1.00 . B B . 494 GLU O 1 1
2 4606 2 2 73 GLU OE1 O 5.477 3.576 4.768 1.00 . B B . 494 GLU OE1 1 1
2 4607 2 2 73 GLU OE2 O 6.054 1.745 5.745 1.00 . B B . 494 GLU OE2 1 1
2 4608 2 2 74 ALA C C 4.044 9.165 4.257 1.00 . B B . 495 ALA C 1 1
2 4609 2 2 74 ALA CA C 3.936 8.727 5.719 1.00 . B B . 495 ALA CA 1 1
2 4610 2 2 74 ALA CB C 4.795 9.643 6.592 1.00 . B B . 495 ALA CB 1 1
2 4611 2 2 74 ALA H H 4.973 6.925 5.152 1.00 . B B . 495 ALA H 1 1
2 4612 2 2 74 ALA HA H 2.906 8.789 6.038 1.00 . B B . 495 ALA HA 1 1
2 4613 2 2 74 ALA HB1 H 5.481 10.196 5.966 1.00 . B B . 495 ALA HB1 1 1
2 4614 2 2 74 ALA HB2 H 5.354 9.046 7.298 1.00 . B B . 495 ALA HB2 1 1
2 4615 2 2 74 ALA HB3 H 4.159 10.332 7.126 1.00 . B B . 495 ALA HB3 1 1
2 4616 2 2 74 ALA N N 4.413 7.321 5.853 1.00 . B B . 495 ALA N 1 1
2 4617 2 2 74 ALA O O 4.695 8.467 3.497 1.00 . B B . 495 ALA O 1 1
2 4618 2 2 74 ALA OXT O 3.474 10.191 3.924 1.00 . B B . 495 ALA OXT 1 1
3 4619 1 1 19 PHE C C 3.883 -32.457 6.356 1.00 . A A . 249 PHE C 1 1
3 4620 1 1 19 PHE CA C 3.363 -32.069 4.971 1.00 . A A . 249 PHE CA 1 1
3 4621 1 1 19 PHE CB C 1.957 -31.480 5.103 1.00 . A A . 249 PHE CB 1 1
3 4622 1 1 19 PHE CD1 C 2.518 -29.857 3.257 1.00 . A A . 249 PHE CD1 1 1
3 4623 1 1 19 PHE CD2 C 1.329 -29.042 5.206 1.00 . A A . 249 PHE CD2 1 1
3 4624 1 1 19 PHE CE1 C 2.495 -28.570 2.705 1.00 . A A . 249 PHE CE1 1 1
3 4625 1 1 19 PHE CE2 C 1.307 -27.755 4.655 1.00 . A A . 249 PHE CE2 1 1
3 4626 1 1 19 PHE CG C 1.934 -30.092 4.507 1.00 . A A . 249 PHE CG 1 1
3 4627 1 1 19 PHE CZ C 1.891 -27.519 3.404 1.00 . A A . 249 PHE CZ 1 1
3 4628 1 1 19 PHE H H 2.462 -33.584 3.733 1.00 . A A . 249 PHE H 1 1
3 4629 1 1 19 PHE HA H 4.021 -31.333 4.532 1.00 . A A . 249 PHE HA 1 1
3 4630 1 1 19 PHE HB2 H 1.252 -32.109 4.579 1.00 . A A . 249 PHE HB2 1 1
3 4631 1 1 19 PHE HB3 H 1.686 -31.427 6.147 1.00 . A A . 249 PHE HB3 1 1
3 4632 1 1 19 PHE HD1 H 2.985 -30.668 2.717 1.00 . A A . 249 PHE HD1 1 1
3 4633 1 1 19 PHE HD2 H 0.879 -29.224 6.171 1.00 . A A . 249 PHE HD2 1 1
3 4634 1 1 19 PHE HE1 H 2.946 -28.388 1.741 1.00 . A A . 249 PHE HE1 1 1
3 4635 1 1 19 PHE HE2 H 0.840 -26.945 5.195 1.00 . A A . 249 PHE HE2 1 1
3 4636 1 1 19 PHE HZ H 1.874 -26.526 2.979 1.00 . A A . 249 PHE HZ 1 1
3 4637 1 1 19 PHE N N 3.317 -33.277 4.101 1.00 . A A . 249 PHE N 1 1
3 4638 1 1 19 PHE O O 3.628 -33.540 6.844 1.00 . A A . 249 PHE O 1 1
3 4639 1 1 20 ASP C C 3.989 -32.357 9.247 1.00 . A A . 250 ASP C 1 1
3 4640 1 1 20 ASP CA C 5.141 -31.901 8.349 1.00 . A A . 250 ASP CA 1 1
3 4641 1 1 20 ASP CB C 5.794 -30.655 8.949 1.00 . A A . 250 ASP CB 1 1
3 4642 1 1 20 ASP CG C 7.312 -30.847 8.999 1.00 . A A . 250 ASP CG 1 1
3 4643 1 1 20 ASP H H 4.802 -30.711 6.586 1.00 . A A . 250 ASP H 1 1
3 4644 1 1 20 ASP HA H 5.873 -32.692 8.272 1.00 . A A . 250 ASP HA 1 1
3 4645 1 1 20 ASP HB2 H 5.560 -29.796 8.338 1.00 . A A . 250 ASP HB2 1 1
3 4646 1 1 20 ASP HB3 H 5.419 -30.499 9.949 1.00 . A A . 250 ASP HB3 1 1
3 4647 1 1 20 ASP N N 4.609 -31.581 6.995 1.00 . A A . 250 ASP N 1 1
3 4648 1 1 20 ASP O O 2.896 -31.828 9.185 1.00 . A A . 250 ASP O 1 1
3 4649 1 1 20 ASP OD1 O 7.856 -31.352 8.031 1.00 . A A . 250 ASP OD1 1 1
3 4650 1 1 20 ASP OD2 O 7.902 -30.487 10.003 1.00 . A A . 250 ASP OD2 1 1
3 4651 1 1 21 PRO C C 2.791 -32.867 12.052 1.00 . A A . 251 PRO C 1 1
3 4652 1 1 21 PRO CA C 3.227 -33.900 11.013 1.00 . A A . 251 PRO CA 1 1
3 4653 1 1 21 PRO CB C 3.939 -35.075 11.685 1.00 . A A . 251 PRO CB 1 1
3 4654 1 1 21 PRO CD C 5.537 -34.047 10.249 1.00 . A A . 251 PRO CD 1 1
3 4655 1 1 21 PRO CG C 5.388 -34.743 11.571 1.00 . A A . 251 PRO CG 1 1
3 4656 1 1 21 PRO HA H 2.362 -34.270 10.486 1.00 . A A . 251 PRO HA 1 1
3 4657 1 1 21 PRO HB2 H 3.627 -35.148 12.716 1.00 . A A . 251 PRO HB2 1 1
3 4658 1 1 21 PRO HB3 H 3.696 -35.990 11.166 1.00 . A A . 251 PRO HB3 1 1
3 4659 1 1 21 PRO HD2 H 6.358 -33.345 10.278 1.00 . A A . 251 PRO HD2 1 1
3 4660 1 1 21 PRO HD3 H 5.702 -34.764 9.457 1.00 . A A . 251 PRO HD3 1 1
3 4661 1 1 21 PRO HG2 H 5.681 -34.094 12.382 1.00 . A A . 251 PRO HG2 1 1
3 4662 1 1 21 PRO HG3 H 5.975 -35.650 11.595 1.00 . A A . 251 PRO HG3 1 1
3 4663 1 1 21 PRO N N 4.242 -33.362 10.098 1.00 . A A . 251 PRO N 1 1
3 4664 1 1 21 PRO O O 1.708 -32.943 12.600 1.00 . A A . 251 PRO O 1 1
3 4665 1 1 22 ILE C C 2.027 -30.079 12.770 1.00 . A A . 252 ILE C 1 1
3 4666 1 1 22 ILE CA C 3.230 -30.851 13.311 1.00 . A A . 252 ILE CA 1 1
3 4667 1 1 22 ILE CB C 4.402 -29.891 13.536 1.00 . A A . 252 ILE CB 1 1
3 4668 1 1 22 ILE CD1 C 5.330 -28.118 15.034 1.00 . A A . 252 ILE CD1 1 1
3 4669 1 1 22 ILE CG1 C 4.133 -29.037 14.778 1.00 . A A . 252 ILE CG1 1 1
3 4670 1 1 22 ILE CG2 C 4.562 -28.979 12.318 1.00 . A A . 252 ILE CG2 1 1
3 4671 1 1 22 ILE H H 4.480 -31.838 11.861 1.00 . A A . 252 ILE H 1 1
3 4672 1 1 22 ILE HA H 2.965 -31.325 14.245 1.00 . A A . 252 ILE HA 1 1
3 4673 1 1 22 ILE HB H 5.309 -30.459 13.681 1.00 . A A . 252 ILE HB 1 1
3 4674 1 1 22 ILE HD11 H 6.030 -28.202 14.215 1.00 . A A . 252 ILE HD11 1 1
3 4675 1 1 22 ILE HD12 H 5.816 -28.408 15.953 1.00 . A A . 252 ILE HD12 1 1
3 4676 1 1 22 ILE HD13 H 4.989 -27.096 15.113 1.00 . A A . 252 ILE HD13 1 1
3 4677 1 1 22 ILE HG12 H 3.247 -28.439 14.618 1.00 . A A . 252 ILE HG12 1 1
3 4678 1 1 22 ILE HG13 H 3.984 -29.681 15.631 1.00 . A A . 252 ILE HG13 1 1
3 4679 1 1 22 ILE HG21 H 4.866 -29.567 11.465 1.00 . A A . 252 ILE HG21 1 1
3 4680 1 1 22 ILE HG22 H 5.314 -28.230 12.524 1.00 . A A . 252 ILE HG22 1 1
3 4681 1 1 22 ILE HG23 H 3.621 -28.494 12.105 1.00 . A A . 252 ILE HG23 1 1
3 4682 1 1 22 ILE N N 3.615 -31.891 12.319 1.00 . A A . 252 ILE N 1 1
3 4683 1 1 22 ILE O O 1.180 -29.626 13.514 1.00 . A A . 252 ILE O 1 1
3 4684 1 1 23 LEU C C -0.457 -30.077 10.950 1.00 . A A . 253 LEU C 1 1
3 4685 1 1 23 LEU CA C 0.793 -29.197 10.881 1.00 . A A . 253 LEU CA 1 1
3 4686 1 1 23 LEU CB C 1.097 -28.859 9.420 1.00 . A A . 253 LEU CB 1 1
3 4687 1 1 23 LEU CD1 C 3.585 -28.724 9.227 1.00 . A A . 253 LEU CD1 1 1
3 4688 1 1 23 LEU CD2 C 2.152 -26.990 8.142 1.00 . A A . 253 LEU CD2 1 1
3 4689 1 1 23 LEU CG C 2.296 -27.910 9.356 1.00 . A A . 253 LEU CG 1 1
3 4690 1 1 23 LEU H H 2.635 -30.310 10.893 1.00 . A A . 253 LEU H 1 1
3 4691 1 1 23 LEU HA H 0.623 -28.286 11.434 1.00 . A A . 253 LEU HA 1 1
3 4692 1 1 23 LEU HB2 H 1.326 -29.766 8.881 1.00 . A A . 253 LEU HB2 1 1
3 4693 1 1 23 LEU HB3 H 0.237 -28.381 8.975 1.00 . A A . 253 LEU HB3 1 1
3 4694 1 1 23 LEU HD11 H 3.349 -29.777 9.246 1.00 . A A . 253 LEU HD11 1 1
3 4695 1 1 23 LEU HD12 H 4.243 -28.488 10.050 1.00 . A A . 253 LEU HD12 1 1
3 4696 1 1 23 LEU HD13 H 4.073 -28.480 8.295 1.00 . A A . 253 LEU HD13 1 1
3 4697 1 1 23 LEU HD21 H 3.114 -26.568 7.896 1.00 . A A . 253 LEU HD21 1 1
3 4698 1 1 23 LEU HD22 H 1.458 -26.195 8.373 1.00 . A A . 253 LEU HD22 1 1
3 4699 1 1 23 LEU HD23 H 1.782 -27.558 7.301 1.00 . A A . 253 LEU HD23 1 1
3 4700 1 1 23 LEU HG H 2.334 -27.315 10.257 1.00 . A A . 253 LEU HG 1 1
3 4701 1 1 23 LEU N N 1.943 -29.933 11.474 1.00 . A A . 253 LEU N 1 1
3 4702 1 1 23 LEU O O -1.565 -29.594 11.072 1.00 . A A . 253 LEU O 1 1
3 4703 1 1 24 LEU C C -2.051 -32.254 12.347 1.00 . A A . 254 LEU C 1 1
3 4704 1 1 24 LEU CA C -1.456 -32.285 10.939 1.00 . A A . 254 LEU CA 1 1
3 4705 1 1 24 LEU CB C -1.009 -33.711 10.607 1.00 . A A . 254 LEU CB 1 1
3 4706 1 1 24 LEU CD1 C -1.872 -33.291 8.298 1.00 . A A . 254 LEU CD1 1 1
3 4707 1 1 24 LEU CD2 C 0.553 -32.976 8.799 1.00 . A A . 254 LEU CD2 1 1
3 4708 1 1 24 LEU CG C -0.688 -33.813 9.114 1.00 . A A . 254 LEU CG 1 1
3 4709 1 1 24 LEU H H 0.621 -31.736 10.780 1.00 . A A . 254 LEU H 1 1
3 4710 1 1 24 LEU HA H -2.201 -31.966 10.226 1.00 . A A . 254 LEU HA 1 1
3 4711 1 1 24 LEU HB2 H -0.128 -33.955 11.181 1.00 . A A . 254 LEU HB2 1 1
3 4712 1 1 24 LEU HB3 H -1.802 -34.402 10.852 1.00 . A A . 254 LEU HB3 1 1
3 4713 1 1 24 LEU HD11 H -2.741 -33.212 8.935 1.00 . A A . 254 LEU HD11 1 1
3 4714 1 1 24 LEU HD12 H -2.079 -33.974 7.488 1.00 . A A . 254 LEU HD12 1 1
3 4715 1 1 24 LEU HD13 H -1.631 -32.318 7.896 1.00 . A A . 254 LEU HD13 1 1
3 4716 1 1 24 LEU HD21 H 1.254 -33.054 9.616 1.00 . A A . 254 LEU HD21 1 1
3 4717 1 1 24 LEU HD22 H 0.267 -31.944 8.667 1.00 . A A . 254 LEU HD22 1 1
3 4718 1 1 24 LEU HD23 H 1.014 -33.342 7.894 1.00 . A A . 254 LEU HD23 1 1
3 4719 1 1 24 LEU HG H -0.501 -34.844 8.856 1.00 . A A . 254 LEU HG 1 1
3 4720 1 1 24 LEU N N -0.282 -31.369 10.876 1.00 . A A . 254 LEU N 1 1
3 4721 1 1 24 LEU O O -3.253 -32.263 12.525 1.00 . A A . 254 LEU O 1 1
3 4722 1 1 25 ARG C C -2.571 -30.918 14.952 1.00 . A A . 255 ARG C 1 1
3 4723 1 1 25 ARG CA C -1.738 -32.185 14.747 1.00 . A A . 255 ARG CA 1 1
3 4724 1 1 25 ARG CB C -0.564 -32.189 15.728 1.00 . A A . 255 ARG CB 1 1
3 4725 1 1 25 ARG CD C 0.637 -33.753 17.262 1.00 . A A . 255 ARG CD 1 1
3 4726 1 1 25 ARG CG C -0.734 -33.340 16.721 1.00 . A A . 255 ARG CG 1 1
3 4727 1 1 25 ARG CZ C 1.207 -36.031 16.670 1.00 . A A . 255 ARG CZ 1 1
3 4728 1 1 25 ARG H H -0.252 -32.210 13.187 1.00 . A A . 255 ARG H 1 1
3 4729 1 1 25 ARG HA H -2.355 -33.054 14.922 1.00 . A A . 255 ARG HA 1 1
3 4730 1 1 25 ARG HB2 H 0.360 -32.316 15.183 1.00 . A A . 255 ARG HB2 1 1
3 4731 1 1 25 ARG HB3 H -0.540 -31.252 16.264 1.00 . A A . 255 ARG HB3 1 1
3 4732 1 1 25 ARG HD2 H 1.398 -33.513 16.534 1.00 . A A . 255 ARG HD2 1 1
3 4733 1 1 25 ARG HD3 H 0.836 -33.221 18.181 1.00 . A A . 255 ARG HD3 1 1
3 4734 1 1 25 ARG HE H 0.232 -35.574 18.339 1.00 . A A . 255 ARG HE 1 1
3 4735 1 1 25 ARG HG2 H -1.362 -33.021 17.539 1.00 . A A . 255 ARG HG2 1 1
3 4736 1 1 25 ARG HG3 H -1.191 -34.182 16.222 1.00 . A A . 255 ARG HG3 1 1
3 4737 1 1 25 ARG HH11 H 2.962 -35.068 16.672 1.00 . A A . 255 ARG HH11 1 1
3 4738 1 1 25 ARG HH12 H 2.872 -36.462 15.646 1.00 . A A . 255 ARG HH12 1 1
3 4739 1 1 25 ARG HH21 H -0.419 -37.183 16.468 1.00 . A A . 255 ARG HH21 1 1
3 4740 1 1 25 ARG HH22 H 0.958 -37.658 15.531 1.00 . A A . 255 ARG HH22 1 1
3 4741 1 1 25 ARG N N -1.219 -32.217 13.352 1.00 . A A . 255 ARG N 1 1
3 4742 1 1 25 ARG NE N 0.646 -35.219 17.524 1.00 . A A . 255 ARG NE 1 1
3 4743 1 1 25 ARG NH1 N 2.443 -35.839 16.301 1.00 . A A . 255 ARG NH1 1 1
3 4744 1 1 25 ARG NH2 N 0.529 -37.036 16.185 1.00 . A A . 255 ARG NH2 1 1
3 4745 1 1 25 ARG O O -2.301 -29.885 14.372 1.00 . A A . 255 ARG O 1 1
3 4746 1 1 26 PRO C C -3.776 -28.792 16.916 1.00 . A A . 256 PRO C 1 1
3 4747 1 1 26 PRO CA C -4.490 -29.870 16.092 1.00 . A A . 256 PRO CA 1 1
3 4748 1 1 26 PRO CB C -5.616 -30.495 16.915 1.00 . A A . 256 PRO CB 1 1
3 4749 1 1 26 PRO CD C -3.996 -32.218 16.541 1.00 . A A . 256 PRO CD 1 1
3 4750 1 1 26 PRO CG C -5.005 -31.708 17.530 1.00 . A A . 256 PRO CG 1 1
3 4751 1 1 26 PRO HA H -4.905 -29.433 15.199 1.00 . A A . 256 PRO HA 1 1
3 4752 1 1 26 PRO HB2 H -5.950 -29.794 17.665 1.00 . A A . 256 PRO HB2 1 1
3 4753 1 1 26 PRO HB3 H -6.440 -30.751 16.264 1.00 . A A . 256 PRO HB3 1 1
3 4754 1 1 26 PRO HD2 H -3.152 -32.658 17.052 1.00 . A A . 256 PRO HD2 1 1
3 4755 1 1 26 PRO HD3 H -4.444 -32.953 15.888 1.00 . A A . 256 PRO HD3 1 1
3 4756 1 1 26 PRO HG2 H -4.526 -31.442 18.462 1.00 . A A . 256 PRO HG2 1 1
3 4757 1 1 26 PRO HG3 H -5.769 -32.448 17.712 1.00 . A A . 256 PRO HG3 1 1
3 4758 1 1 26 PRO N N -3.606 -31.005 15.801 1.00 . A A . 256 PRO N 1 1
3 4759 1 1 26 PRO O O -3.036 -29.088 17.831 1.00 . A A . 256 PRO O 1 1
3 4760 1 1 27 VAL C C -3.399 -26.759 18.854 1.00 . A A . 257 VAL C 1 1
3 4761 1 1 27 VAL CA C -3.330 -26.451 17.358 1.00 . A A . 257 VAL CA 1 1
3 4762 1 1 27 VAL CB C -4.042 -25.126 17.075 1.00 . A A . 257 VAL CB 1 1
3 4763 1 1 27 VAL CG1 C -3.448 -24.485 15.818 1.00 . A A . 257 VAL CG1 1 1
3 4764 1 1 27 VAL CG2 C -5.534 -25.383 16.858 1.00 . A A . 257 VAL CG2 1 1
3 4765 1 1 27 VAL H H -4.596 -27.329 15.851 1.00 . A A . 257 VAL H 1 1
3 4766 1 1 27 VAL HA H -2.296 -26.377 17.053 1.00 . A A . 257 VAL HA 1 1
3 4767 1 1 27 VAL HB H -3.910 -24.461 17.915 1.00 . A A . 257 VAL HB 1 1
3 4768 1 1 27 VAL HG11 H -3.652 -25.113 14.963 1.00 . A A . 257 VAL HG11 1 1
3 4769 1 1 27 VAL HG12 H -2.380 -24.378 15.939 1.00 . A A . 257 VAL HG12 1 1
3 4770 1 1 27 VAL HG13 H -3.893 -23.513 15.667 1.00 . A A . 257 VAL HG13 1 1
3 4771 1 1 27 VAL HG21 H -5.722 -25.543 15.806 1.00 . A A . 257 VAL HG21 1 1
3 4772 1 1 27 VAL HG22 H -6.100 -24.530 17.199 1.00 . A A . 257 VAL HG22 1 1
3 4773 1 1 27 VAL HG23 H -5.833 -26.259 17.414 1.00 . A A . 257 VAL HG23 1 1
3 4774 1 1 27 VAL N N -3.995 -27.546 16.594 1.00 . A A . 257 VAL N 1 1
3 4775 1 1 27 VAL O O -2.484 -26.473 19.600 1.00 . A A . 257 VAL O 1 1
3 4776 1 1 28 ASP C C -3.451 -28.589 21.161 1.00 . A A . 258 ASP C 1 1
3 4777 1 1 28 ASP CA C -4.603 -27.672 20.747 1.00 . A A . 258 ASP CA 1 1
3 4778 1 1 28 ASP CB C -5.936 -28.382 20.996 1.00 . A A . 258 ASP CB 1 1
3 4779 1 1 28 ASP CG C -7.081 -27.376 20.871 1.00 . A A . 258 ASP CG 1 1
3 4780 1 1 28 ASP H H -5.204 -27.569 18.681 1.00 . A A . 258 ASP H 1 1
3 4781 1 1 28 ASP HA H -4.565 -26.762 21.327 1.00 . A A . 258 ASP HA 1 1
3 4782 1 1 28 ASP HB2 H -6.066 -29.169 20.268 1.00 . A A . 258 ASP HB2 1 1
3 4783 1 1 28 ASP HB3 H -5.937 -28.807 21.989 1.00 . A A . 258 ASP HB3 1 1
3 4784 1 1 28 ASP N N -4.478 -27.344 19.299 1.00 . A A . 258 ASP N 1 1
3 4785 1 1 28 ASP O O -2.989 -28.554 22.284 1.00 . A A . 258 ASP O 1 1
3 4786 1 1 28 ASP OD1 O -6.796 -26.192 20.787 1.00 . A A . 258 ASP OD1 1 1
3 4787 1 1 28 ASP OD2 O -8.222 -27.805 20.859 1.00 . A A . 258 ASP OD2 1 1
3 4788 1 1 29 ASP C C -0.549 -29.535 20.648 1.00 . A A . 259 ASP C 1 1
3 4789 1 1 29 ASP CA C -1.858 -30.327 20.602 1.00 . A A . 259 ASP CA 1 1
3 4790 1 1 29 ASP CB C -1.754 -31.424 19.541 1.00 . A A . 259 ASP CB 1 1
3 4791 1 1 29 ASP CG C -2.834 -32.478 19.788 1.00 . A A . 259 ASP CG 1 1
3 4792 1 1 29 ASP H H -3.368 -29.422 19.360 1.00 . A A . 259 ASP H 1 1
3 4793 1 1 29 ASP HA H -2.041 -30.775 21.568 1.00 . A A . 259 ASP HA 1 1
3 4794 1 1 29 ASP HB2 H -1.889 -30.991 18.561 1.00 . A A . 259 ASP HB2 1 1
3 4795 1 1 29 ASP HB3 H -0.779 -31.887 19.598 1.00 . A A . 259 ASP HB3 1 1
3 4796 1 1 29 ASP N N -2.981 -29.410 20.261 1.00 . A A . 259 ASP N 1 1
3 4797 1 1 29 ASP O O 0.468 -30.024 21.094 1.00 . A A . 259 ASP O 1 1
3 4798 1 1 29 ASP OD1 O -3.583 -32.319 20.739 1.00 . A A . 259 ASP OD1 1 1
3 4799 1 1 29 ASP OD2 O -2.897 -33.425 19.022 1.00 . A A . 259 ASP OD2 1 1
3 4800 1 1 30 LEU C C 1.335 -27.595 21.580 1.00 . A A . 260 LEU C 1 1
3 4801 1 1 30 LEU CA C 0.675 -27.494 20.204 1.00 . A A . 260 LEU CA 1 1
3 4802 1 1 30 LEU CB C 0.326 -26.032 19.911 1.00 . A A . 260 LEU CB 1 1
3 4803 1 1 30 LEU CD1 C -0.840 -24.556 18.265 1.00 . A A . 260 LEU CD1 1 1
3 4804 1 1 30 LEU CD2 C 1.086 -25.969 17.531 1.00 . A A . 260 LEU CD2 1 1
3 4805 1 1 30 LEU CG C -0.131 -25.899 18.456 1.00 . A A . 260 LEU CG 1 1
3 4806 1 1 30 LEU H H -1.401 -27.937 19.831 1.00 . A A . 260 LEU H 1 1
3 4807 1 1 30 LEU HA H 1.356 -27.858 19.450 1.00 . A A . 260 LEU HA 1 1
3 4808 1 1 30 LEU HB2 H -0.469 -25.713 20.568 1.00 . A A . 260 LEU HB2 1 1
3 4809 1 1 30 LEU HB3 H 1.197 -25.415 20.073 1.00 . A A . 260 LEU HB3 1 1
3 4810 1 1 30 LEU HD11 H -0.980 -24.083 19.225 1.00 . A A . 260 LEU HD11 1 1
3 4811 1 1 30 LEU HD12 H -1.801 -24.719 17.801 1.00 . A A . 260 LEU HD12 1 1
3 4812 1 1 30 LEU HD13 H -0.238 -23.919 17.633 1.00 . A A . 260 LEU HD13 1 1
3 4813 1 1 30 LEU HD21 H 0.773 -25.799 16.512 1.00 . A A . 260 LEU HD21 1 1
3 4814 1 1 30 LEU HD22 H 1.542 -26.944 17.611 1.00 . A A . 260 LEU HD22 1 1
3 4815 1 1 30 LEU HD23 H 1.801 -25.212 17.819 1.00 . A A . 260 LEU HD23 1 1
3 4816 1 1 30 LEU HG H -0.811 -26.702 18.217 1.00 . A A . 260 LEU HG 1 1
3 4817 1 1 30 LEU N N -0.569 -28.314 20.187 1.00 . A A . 260 LEU N 1 1
3 4818 1 1 30 LEU O O 0.670 -27.657 22.596 1.00 . A A . 260 LEU O 1 1
3 4819 1 1 31 GLU C C 2.963 -26.519 23.809 1.00 . A A . 261 GLU C 1 1
3 4820 1 1 31 GLU CA C 3.343 -27.714 22.932 1.00 . A A . 261 GLU CA 1 1
3 4821 1 1 31 GLU CB C 4.854 -27.714 22.699 1.00 . A A . 261 GLU CB 1 1
3 4822 1 1 31 GLU CD C 7.081 -27.730 23.829 1.00 . A A . 261 GLU CD 1 1
3 4823 1 1 31 GLU CG C 5.576 -27.907 24.034 1.00 . A A . 261 GLU CG 1 1
3 4824 1 1 31 GLU H H 3.156 -27.565 20.792 1.00 . A A . 261 GLU H 1 1
3 4825 1 1 31 GLU HA H 3.055 -28.630 23.427 1.00 . A A . 261 GLU HA 1 1
3 4826 1 1 31 GLU HB2 H 5.116 -28.519 22.029 1.00 . A A . 261 GLU HB2 1 1
3 4827 1 1 31 GLU HB3 H 5.151 -26.771 22.263 1.00 . A A . 261 GLU HB3 1 1
3 4828 1 1 31 GLU HG2 H 5.221 -27.175 24.744 1.00 . A A . 261 GLU HG2 1 1
3 4829 1 1 31 GLU HG3 H 5.377 -28.900 24.410 1.00 . A A . 261 GLU HG3 1 1
3 4830 1 1 31 GLU N N 2.639 -27.614 21.623 1.00 . A A . 261 GLU N 1 1
3 4831 1 1 31 GLU O O 3.141 -26.538 25.011 1.00 . A A . 261 GLU O 1 1
3 4832 1 1 31 GLU OE1 O 7.477 -27.437 22.712 1.00 . A A . 261 GLU OE1 1 1
3 4833 1 1 31 GLU OE2 O 7.814 -27.892 24.791 1.00 . A A . 261 GLU OE2 1 1
3 4834 1 1 32 LEU C C 0.867 -24.636 24.919 1.00 . A A . 262 LEU C 1 1
3 4835 1 1 32 LEU CA C 2.054 -24.284 24.019 1.00 . A A . 262 LEU CA 1 1
3 4836 1 1 32 LEU CB C 1.660 -23.146 23.076 1.00 . A A . 262 LEU CB 1 1
3 4837 1 1 32 LEU CD1 C 3.193 -23.555 21.144 1.00 . A A . 262 LEU CD1 1 1
3 4838 1 1 32 LEU CD2 C 2.654 -21.216 21.838 1.00 . A A . 262 LEU CD2 1 1
3 4839 1 1 32 LEU CG C 2.902 -22.642 22.336 1.00 . A A . 262 LEU CG 1 1
3 4840 1 1 32 LEU H H 2.308 -25.484 22.248 1.00 . A A . 262 LEU H 1 1
3 4841 1 1 32 LEU HA H 2.889 -23.972 24.630 1.00 . A A . 262 LEU HA 1 1
3 4842 1 1 32 LEU HB2 H 0.936 -23.506 22.360 1.00 . A A . 262 LEU HB2 1 1
3 4843 1 1 32 LEU HB3 H 1.228 -22.338 23.647 1.00 . A A . 262 LEU HB3 1 1
3 4844 1 1 32 LEU HD11 H 2.289 -24.073 20.858 1.00 . A A . 262 LEU HD11 1 1
3 4845 1 1 32 LEU HD12 H 3.949 -24.276 21.419 1.00 . A A . 262 LEU HD12 1 1
3 4846 1 1 32 LEU HD13 H 3.546 -22.961 20.314 1.00 . A A . 262 LEU HD13 1 1
3 4847 1 1 32 LEU HD21 H 1.891 -21.229 21.074 1.00 . A A . 262 LEU HD21 1 1
3 4848 1 1 32 LEU HD22 H 3.568 -20.814 21.427 1.00 . A A . 262 LEU HD22 1 1
3 4849 1 1 32 LEU HD23 H 2.329 -20.598 22.662 1.00 . A A . 262 LEU HD23 1 1
3 4850 1 1 32 LEU HG H 3.747 -22.646 23.008 1.00 . A A . 262 LEU HG 1 1
3 4851 1 1 32 LEU N N 2.443 -25.479 23.218 1.00 . A A . 262 LEU N 1 1
3 4852 1 1 32 LEU O O 0.234 -25.660 24.755 1.00 . A A . 262 LEU O 1 1
3 4853 1 1 33 THR C C -1.896 -23.964 25.998 1.00 . A A . 263 THR C 1 1
3 4854 1 1 33 THR CA C -0.585 -24.083 26.778 1.00 . A A . 263 THR CA 1 1
3 4855 1 1 33 THR CB C -0.586 -23.079 27.934 1.00 . A A . 263 THR CB 1 1
3 4856 1 1 33 THR CG2 C 0.849 -22.846 28.413 1.00 . A A . 263 THR CG2 1 1
3 4857 1 1 33 THR H H 1.084 -22.976 25.985 1.00 . A A . 263 THR H 1 1
3 4858 1 1 33 THR HA H -0.490 -25.086 27.171 1.00 . A A . 263 THR HA 1 1
3 4859 1 1 33 THR HB H -1.174 -23.469 28.750 1.00 . A A . 263 THR HB 1 1
3 4860 1 1 33 THR HG1 H -2.034 -21.784 27.843 1.00 . A A . 263 THR HG1 1 1
3 4861 1 1 33 THR HG21 H 0.928 -23.119 29.455 1.00 . A A . 263 THR HG21 1 1
3 4862 1 1 33 THR HG22 H 1.103 -21.804 28.294 1.00 . A A . 263 THR HG22 1 1
3 4863 1 1 33 THR HG23 H 1.525 -23.452 27.829 1.00 . A A . 263 THR HG23 1 1
3 4864 1 1 33 THR N N 0.560 -23.795 25.869 1.00 . A A . 263 THR N 1 1
3 4865 1 1 33 THR O O -1.952 -23.348 24.952 1.00 . A A . 263 THR O 1 1
3 4866 1 1 33 THR OG1 O -1.144 -21.851 27.490 1.00 . A A . 263 THR OG1 1 1
3 4867 1 1 34 VAL C C -4.555 -23.005 25.438 1.00 . A A . 264 VAL C 1 1
3 4868 1 1 34 VAL CA C -4.254 -24.466 25.779 1.00 . A A . 264 VAL CA 1 1
3 4869 1 1 34 VAL CB C -5.366 -25.021 26.671 1.00 . A A . 264 VAL CB 1 1
3 4870 1 1 34 VAL CG1 C -6.645 -25.189 25.849 1.00 . A A . 264 VAL CG1 1 1
3 4871 1 1 34 VAL CG2 C -4.941 -26.379 27.234 1.00 . A A . 264 VAL CG2 1 1
3 4872 1 1 34 VAL H H -2.886 -25.041 27.340 1.00 . A A . 264 VAL H 1 1
3 4873 1 1 34 VAL HA H -4.202 -25.044 24.868 1.00 . A A . 264 VAL HA 1 1
3 4874 1 1 34 VAL HB H -5.550 -24.336 27.486 1.00 . A A . 264 VAL HB 1 1
3 4875 1 1 34 VAL HG11 H -6.700 -24.408 25.105 1.00 . A A . 264 VAL HG11 1 1
3 4876 1 1 34 VAL HG12 H -7.504 -25.126 26.501 1.00 . A A . 264 VAL HG12 1 1
3 4877 1 1 34 VAL HG13 H -6.635 -26.152 25.359 1.00 . A A . 264 VAL HG13 1 1
3 4878 1 1 34 VAL HG21 H -3.908 -26.567 26.979 1.00 . A A . 264 VAL HG21 1 1
3 4879 1 1 34 VAL HG22 H -5.563 -27.155 26.812 1.00 . A A . 264 VAL HG22 1 1
3 4880 1 1 34 VAL HG23 H -5.051 -26.374 28.308 1.00 . A A . 264 VAL HG23 1 1
3 4881 1 1 34 VAL N N -2.950 -24.549 26.496 1.00 . A A . 264 VAL N 1 1
3 4882 1 1 34 VAL O O -5.057 -22.696 24.377 1.00 . A A . 264 VAL O 1 1
3 4883 1 1 35 ARG C C -3.869 -20.269 24.731 1.00 . A A . 265 ARG C 1 1
3 4884 1 1 35 ARG CA C -4.517 -20.664 26.059 1.00 . A A . 265 ARG CA 1 1
3 4885 1 1 35 ARG CB C -3.928 -19.813 27.186 1.00 . A A . 265 ARG CB 1 1
3 4886 1 1 35 ARG CD C -3.708 -17.494 28.088 1.00 . A A . 265 ARG CD 1 1
3 4887 1 1 35 ARG CG C -4.242 -18.338 26.928 1.00 . A A . 265 ARG CG 1 1
3 4888 1 1 35 ARG CZ C -3.710 -18.425 30.325 1.00 . A A . 265 ARG CZ 1 1
3 4889 1 1 35 ARG H H -3.845 -22.375 27.183 1.00 . A A . 265 ARG H 1 1
3 4890 1 1 35 ARG HA H -5.583 -20.499 26.003 1.00 . A A . 265 ARG HA 1 1
3 4891 1 1 35 ARG HB2 H -4.360 -20.115 28.128 1.00 . A A . 265 ARG HB2 1 1
3 4892 1 1 35 ARG HB3 H -2.857 -19.953 27.221 1.00 . A A . 265 ARG HB3 1 1
3 4893 1 1 35 ARG HD2 H -2.646 -17.653 28.191 1.00 . A A . 265 ARG HD2 1 1
3 4894 1 1 35 ARG HD3 H -3.899 -16.450 27.890 1.00 . A A . 265 ARG HD3 1 1
3 4895 1 1 35 ARG HE H -5.360 -17.757 29.446 1.00 . A A . 265 ARG HE 1 1
3 4896 1 1 35 ARG HG2 H -3.770 -18.025 26.009 1.00 . A A . 265 ARG HG2 1 1
3 4897 1 1 35 ARG HG3 H -5.310 -18.207 26.848 1.00 . A A . 265 ARG HG3 1 1
3 4898 1 1 35 ARG HH11 H -2.829 -16.704 30.847 1.00 . A A . 265 ARG HH11 1 1
3 4899 1 1 35 ARG HH12 H -2.390 -18.088 31.792 1.00 . A A . 265 ARG HH12 1 1
3 4900 1 1 35 ARG HH21 H -4.431 -20.269 30.030 1.00 . A A . 265 ARG HH21 1 1
3 4901 1 1 35 ARG HH22 H -3.297 -20.106 31.329 1.00 . A A . 265 ARG HH22 1 1
3 4902 1 1 35 ARG N N -4.250 -22.104 26.333 1.00 . A A . 265 ARG N 1 1
3 4903 1 1 35 ARG NE N -4.395 -17.893 29.349 1.00 . A A . 265 ARG NE 1 1
3 4904 1 1 35 ARG NH1 N -2.914 -17.681 31.043 1.00 . A A . 265 ARG NH1 1 1
3 4905 1 1 35 ARG NH2 N -3.821 -19.699 30.582 1.00 . A A . 265 ARG NH2 1 1
3 4906 1 1 35 ARG O O -4.491 -19.663 23.881 1.00 . A A . 265 ARG O 1 1
3 4907 1 1 36 SER C C -2.705 -20.855 22.096 1.00 . A A . 266 SER C 1 1
3 4908 1 1 36 SER CA C -1.936 -20.253 23.272 1.00 . A A . 266 SER CA 1 1
3 4909 1 1 36 SER CB C -0.511 -20.810 23.289 1.00 . A A . 266 SER CB 1 1
3 4910 1 1 36 SER H H -2.138 -21.097 25.244 1.00 . A A . 266 SER H 1 1
3 4911 1 1 36 SER HA H -1.902 -19.178 23.168 1.00 . A A . 266 SER HA 1 1
3 4912 1 1 36 SER HB2 H -0.548 -21.890 23.274 1.00 . A A . 266 SER HB2 1 1
3 4913 1 1 36 SER HB3 H 0.024 -20.456 22.419 1.00 . A A . 266 SER HB3 1 1
3 4914 1 1 36 SER HG H 0.498 -19.493 24.301 1.00 . A A . 266 SER HG 1 1
3 4915 1 1 36 SER N N -2.622 -20.607 24.545 1.00 . A A . 266 SER N 1 1
3 4916 1 1 36 SER O O -3.027 -20.179 21.139 1.00 . A A . 266 SER O 1 1
3 4917 1 1 36 SER OG O 0.154 -20.374 24.464 1.00 . A A . 266 SER OG 1 1
3 4918 1 1 37 ALA C C -5.162 -22.171 20.971 1.00 . A A . 267 ALA C 1 1
3 4919 1 1 37 ALA CA C -3.755 -22.768 21.045 1.00 . A A . 267 ALA CA 1 1
3 4920 1 1 37 ALA CB C -3.852 -24.274 21.300 1.00 . A A . 267 ALA CB 1 1
3 4921 1 1 37 ALA H H -2.737 -22.652 22.940 1.00 . A A . 267 ALA H 1 1
3 4922 1 1 37 ALA HA H -3.239 -22.593 20.114 1.00 . A A . 267 ALA HA 1 1
3 4923 1 1 37 ALA HB1 H -3.494 -24.809 20.433 1.00 . A A . 267 ALA HB1 1 1
3 4924 1 1 37 ALA HB2 H -4.882 -24.541 21.489 1.00 . A A . 267 ALA HB2 1 1
3 4925 1 1 37 ALA HB3 H -3.250 -24.534 22.158 1.00 . A A . 267 ALA HB3 1 1
3 4926 1 1 37 ALA N N -3.005 -22.124 22.159 1.00 . A A . 267 ALA N 1 1
3 4927 1 1 37 ALA O O -5.718 -21.997 19.904 1.00 . A A . 267 ALA O 1 1
3 4928 1 1 38 ASN C C -7.108 -19.978 21.267 1.00 . A A . 268 ASN C 1 1
3 4929 1 1 38 ASN CA C -7.111 -21.269 22.090 1.00 . A A . 268 ASN CA 1 1
3 4930 1 1 38 ASN CB C -7.540 -20.956 23.525 1.00 . A A . 268 ASN CB 1 1
3 4931 1 1 38 ASN CG C -7.710 -22.262 24.303 1.00 . A A . 268 ASN CG 1 1
3 4932 1 1 38 ASN H H -5.277 -22.004 22.946 1.00 . A A . 268 ASN H 1 1
3 4933 1 1 38 ASN HA H -7.804 -21.973 21.652 1.00 . A A . 268 ASN HA 1 1
3 4934 1 1 38 ASN HB2 H -6.786 -20.348 24.002 1.00 . A A . 268 ASN HB2 1 1
3 4935 1 1 38 ASN HB3 H -8.478 -20.419 23.512 1.00 . A A . 268 ASN HB3 1 1
3 4936 1 1 38 ASN HD21 H -7.247 -21.444 26.052 1.00 . A A . 268 ASN HD21 1 1
3 4937 1 1 38 ASN HD22 H -7.655 -23.091 26.106 1.00 . A A . 268 ASN HD22 1 1
3 4938 1 1 38 ASN N N -5.742 -21.855 22.096 1.00 . A A . 268 ASN N 1 1
3 4939 1 1 38 ASN ND2 N -7.506 -22.270 25.593 1.00 . A A . 268 ASN ND2 1 1
3 4940 1 1 38 ASN O O -8.056 -19.672 20.571 1.00 . A A . 268 ASN O 1 1
3 4941 1 1 38 ASN OD1 O -8.031 -23.285 23.732 1.00 . A A . 268 ASN OD1 1 1
3 4942 1 1 39 CYS C C -6.219 -18.250 19.081 1.00 . A A . 269 CYS C 1 1
3 4943 1 1 39 CYS CA C -5.984 -17.951 20.563 1.00 . A A . 269 CYS CA 1 1
3 4944 1 1 39 CYS CB C -4.605 -17.313 20.743 1.00 . A A . 269 CYS CB 1 1
3 4945 1 1 39 CYS H H -5.295 -19.486 21.908 1.00 . A A . 269 CYS H 1 1
3 4946 1 1 39 CYS HA H -6.745 -17.272 20.918 1.00 . A A . 269 CYS HA 1 1
3 4947 1 1 39 CYS HB2 H -3.846 -17.985 20.372 1.00 . A A . 269 CYS HB2 1 1
3 4948 1 1 39 CYS HB3 H -4.564 -16.384 20.193 1.00 . A A . 269 CYS HB3 1 1
3 4949 1 1 39 CYS HG H -3.835 -16.161 22.573 1.00 . A A . 269 CYS HG 1 1
3 4950 1 1 39 CYS N N -6.048 -19.220 21.341 1.00 . A A . 269 CYS N 1 1
3 4951 1 1 39 CYS O O -7.197 -17.824 18.499 1.00 . A A . 269 CYS O 1 1
3 4952 1 1 39 CYS SG S -4.316 -16.987 22.499 1.00 . A A . 269 CYS SG 1 1
3 4953 1 1 40 LEU C C -6.832 -20.030 16.819 1.00 . A A . 270 LEU C 1 1
3 4954 1 1 40 LEU CA C -5.501 -19.303 17.022 1.00 . A A . 270 LEU CA 1 1
3 4955 1 1 40 LEU CB C -4.353 -20.202 16.560 1.00 . A A . 270 LEU CB 1 1
3 4956 1 1 40 LEU CD1 C -1.874 -20.372 16.304 1.00 . A A . 270 LEU CD1 1 1
3 4957 1 1 40 LEU CD2 C -3.000 -18.151 16.104 1.00 . A A . 270 LEU CD2 1 1
3 4958 1 1 40 LEU CG C -3.019 -19.501 16.825 1.00 . A A . 270 LEU CG 1 1
3 4959 1 1 40 LEU H H -4.546 -19.312 18.952 1.00 . A A . 270 LEU H 1 1
3 4960 1 1 40 LEU HA H -5.499 -18.391 16.444 1.00 . A A . 270 LEU HA 1 1
3 4961 1 1 40 LEU HB2 H -4.384 -21.134 17.105 1.00 . A A . 270 LEU HB2 1 1
3 4962 1 1 40 LEU HB3 H -4.453 -20.399 15.503 1.00 . A A . 270 LEU HB3 1 1
3 4963 1 1 40 LEU HD11 H -1.213 -20.625 17.121 1.00 . A A . 270 LEU HD11 1 1
3 4964 1 1 40 LEU HD12 H -1.323 -19.830 15.549 1.00 . A A . 270 LEU HD12 1 1
3 4965 1 1 40 LEU HD13 H -2.277 -21.277 15.874 1.00 . A A . 270 LEU HD13 1 1
3 4966 1 1 40 LEU HD21 H -3.277 -17.370 16.797 1.00 . A A . 270 LEU HD21 1 1
3 4967 1 1 40 LEU HD22 H -3.703 -18.171 15.284 1.00 . A A . 270 LEU HD22 1 1
3 4968 1 1 40 LEU HD23 H -2.008 -17.960 15.723 1.00 . A A . 270 LEU HD23 1 1
3 4969 1 1 40 LEU HG H -2.898 -19.345 17.886 1.00 . A A . 270 LEU HG 1 1
3 4970 1 1 40 LEU N N -5.329 -18.978 18.465 1.00 . A A . 270 LEU N 1 1
3 4971 1 1 40 LEU O O -7.595 -19.712 15.929 1.00 . A A . 270 LEU O 1 1
3 4972 1 1 41 LYS C C -9.564 -20.757 17.486 1.00 . A A . 271 LYS C 1 1
3 4973 1 1 41 LYS CA C -8.399 -21.749 17.493 1.00 . A A . 271 LYS CA 1 1
3 4974 1 1 41 LYS CB C -8.563 -22.721 18.663 1.00 . A A . 271 LYS CB 1 1
3 4975 1 1 41 LYS CD C -9.988 -24.533 19.625 1.00 . A A . 271 LYS CD 1 1
3 4976 1 1 41 LYS CE C -11.201 -25.432 19.374 1.00 . A A . 271 LYS CE 1 1
3 4977 1 1 41 LYS CG C -9.835 -23.548 18.465 1.00 . A A . 271 LYS CG 1 1
3 4978 1 1 41 LYS H H -6.489 -21.246 18.351 1.00 . A A . 271 LYS H 1 1
3 4979 1 1 41 LYS HA H -8.391 -22.301 16.564 1.00 . A A . 271 LYS HA 1 1
3 4980 1 1 41 LYS HB2 H -7.708 -23.379 18.707 1.00 . A A . 271 LYS HB2 1 1
3 4981 1 1 41 LYS HB3 H -8.636 -22.164 19.586 1.00 . A A . 271 LYS HB3 1 1
3 4982 1 1 41 LYS HD2 H -9.099 -25.142 19.701 1.00 . A A . 271 LYS HD2 1 1
3 4983 1 1 41 LYS HD3 H -10.130 -23.986 20.546 1.00 . A A . 271 LYS HD3 1 1
3 4984 1 1 41 LYS HE2 H -11.788 -25.026 18.563 1.00 . A A . 271 LYS HE2 1 1
3 4985 1 1 41 LYS HE3 H -10.866 -26.424 19.114 1.00 . A A . 271 LYS HE3 1 1
3 4986 1 1 41 LYS HG2 H -10.691 -22.890 18.436 1.00 . A A . 271 LYS HG2 1 1
3 4987 1 1 41 LYS HG3 H -9.768 -24.093 17.535 1.00 . A A . 271 LYS HG3 1 1
3 4988 1 1 41 LYS HZ1 H -11.431 -25.359 21.443 1.00 . A A . 271 LYS HZ1 1 1
3 4989 1 1 41 LYS HZ2 H -12.500 -26.426 20.663 1.00 . A A . 271 LYS HZ2 1 1
3 4990 1 1 41 LYS HZ3 H -12.757 -24.748 20.578 1.00 . A A . 271 LYS HZ3 1 1
3 4991 1 1 41 LYS N N -7.117 -21.005 17.639 1.00 . A A . 271 LYS N 1 1
3 4992 1 1 41 LYS NZ N -12.035 -25.495 20.607 1.00 . A A . 271 LYS NZ 1 1
3 4993 1 1 41 LYS O O -10.529 -20.923 16.765 1.00 . A A . 271 LYS O 1 1
3 4994 1 1 42 ALA C C -10.871 -18.229 16.902 1.00 . A A . 272 ALA C 1 1
3 4995 1 1 42 ALA CA C -10.585 -18.725 18.320 1.00 . A A . 272 ALA CA 1 1
3 4996 1 1 42 ALA CB C -10.170 -17.544 19.200 1.00 . A A . 272 ALA CB 1 1
3 4997 1 1 42 ALA H H -8.695 -19.611 18.854 1.00 . A A . 272 ALA H 1 1
3 4998 1 1 42 ALA HA H -11.473 -19.183 18.727 1.00 . A A . 272 ALA HA 1 1
3 4999 1 1 42 ALA HB1 H -10.388 -16.619 18.687 1.00 . A A . 272 ALA HB1 1 1
3 5000 1 1 42 ALA HB2 H -9.111 -17.602 19.405 1.00 . A A . 272 ALA HB2 1 1
3 5001 1 1 42 ALA HB3 H -10.719 -17.578 20.129 1.00 . A A . 272 ALA HB3 1 1
3 5002 1 1 42 ALA N N -9.482 -19.727 18.281 1.00 . A A . 272 ALA N 1 1
3 5003 1 1 42 ALA O O -11.958 -17.778 16.599 1.00 . A A . 272 ALA O 1 1
3 5004 1 1 43 GLU C C -10.654 -18.997 13.783 1.00 . A A . 273 GLU C 1 1
3 5005 1 1 43 GLU CA C -10.122 -17.839 14.631 1.00 . A A . 273 GLU CA 1 1
3 5006 1 1 43 GLU CB C -8.797 -17.346 14.045 1.00 . A A . 273 GLU CB 1 1
3 5007 1 1 43 GLU CD C -9.198 -15.007 14.829 1.00 . A A . 273 GLU CD 1 1
3 5008 1 1 43 GLU CG C -8.251 -16.205 14.908 1.00 . A A . 273 GLU CG 1 1
3 5009 1 1 43 GLU H H -9.034 -18.673 16.292 1.00 . A A . 273 GLU H 1 1
3 5010 1 1 43 GLU HA H -10.839 -17.032 14.629 1.00 . A A . 273 GLU HA 1 1
3 5011 1 1 43 GLU HB2 H -8.086 -18.158 14.029 1.00 . A A . 273 GLU HB2 1 1
3 5012 1 1 43 GLU HB3 H -8.959 -16.989 13.039 1.00 . A A . 273 GLU HB3 1 1
3 5013 1 1 43 GLU HG2 H -8.174 -16.536 15.934 1.00 . A A . 273 GLU HG2 1 1
3 5014 1 1 43 GLU HG3 H -7.274 -15.918 14.548 1.00 . A A . 273 GLU HG3 1 1
3 5015 1 1 43 GLU N N -9.904 -18.306 16.029 1.00 . A A . 273 GLU N 1 1
3 5016 1 1 43 GLU O O -10.514 -19.011 12.577 1.00 . A A . 273 GLU O 1 1
3 5017 1 1 43 GLU OE1 O -10.044 -15.003 13.950 1.00 . A A . 273 GLU OE1 1 1
3 5018 1 1 43 GLU OE2 O -9.062 -14.114 15.648 1.00 . A A . 273 GLU OE2 1 1
3 5019 1 1 44 ALA C C -10.650 -21.992 13.139 1.00 . A A . 274 ALA C 1 1
3 5020 1 1 44 ALA CA C -11.806 -21.122 13.636 1.00 . A A . 274 ALA CA 1 1
3 5021 1 1 44 ALA CB C -12.607 -20.607 12.438 1.00 . A A . 274 ALA CB 1 1
3 5022 1 1 44 ALA H H -11.368 -19.937 15.380 1.00 . A A . 274 ALA H 1 1
3 5023 1 1 44 ALA HA H -12.451 -21.710 14.273 1.00 . A A . 274 ALA HA 1 1
3 5024 1 1 44 ALA HB1 H -12.763 -19.544 12.541 1.00 . A A . 274 ALA HB1 1 1
3 5025 1 1 44 ALA HB2 H -13.562 -21.109 12.402 1.00 . A A . 274 ALA HB2 1 1
3 5026 1 1 44 ALA HB3 H -12.061 -20.806 11.528 1.00 . A A . 274 ALA HB3 1 1
3 5027 1 1 44 ALA N N -11.265 -19.967 14.406 1.00 . A A . 274 ALA N 1 1
3 5028 1 1 44 ALA O O -10.677 -22.511 12.041 1.00 . A A . 274 ALA O 1 1
3 5029 1 1 45 ILE C C -8.416 -24.259 14.367 1.00 . A A . 275 ILE C 1 1
3 5030 1 1 45 ILE CA C -8.474 -22.992 13.510 1.00 . A A . 275 ILE CA 1 1
3 5031 1 1 45 ILE CB C -7.178 -22.199 13.686 1.00 . A A . 275 ILE CB 1 1
3 5032 1 1 45 ILE CD1 C -7.886 -21.010 11.605 1.00 . A A . 275 ILE CD1 1 1
3 5033 1 1 45 ILE CG1 C -7.322 -20.831 13.016 1.00 . A A . 275 ILE CG1 1 1
3 5034 1 1 45 ILE CG2 C -6.021 -22.963 13.040 1.00 . A A . 275 ILE CG2 1 1
3 5035 1 1 45 ILE H H -9.627 -21.729 14.820 1.00 . A A . 275 ILE H 1 1
3 5036 1 1 45 ILE HA H -8.592 -23.265 12.473 1.00 . A A . 275 ILE HA 1 1
3 5037 1 1 45 ILE HB H -6.979 -22.064 14.738 1.00 . A A . 275 ILE HB 1 1
3 5038 1 1 45 ILE HD11 H -8.863 -21.466 11.663 1.00 . A A . 275 ILE HD11 1 1
3 5039 1 1 45 ILE HD12 H -7.227 -21.644 11.032 1.00 . A A . 275 ILE HD12 1 1
3 5040 1 1 45 ILE HD13 H -7.967 -20.047 11.125 1.00 . A A . 275 ILE HD13 1 1
3 5041 1 1 45 ILE HG12 H -7.993 -20.215 13.596 1.00 . A A . 275 ILE HG12 1 1
3 5042 1 1 45 ILE HG13 H -6.355 -20.354 12.959 1.00 . A A . 275 ILE HG13 1 1
3 5043 1 1 45 ILE HG21 H -5.382 -23.369 13.811 1.00 . A A . 275 ILE HG21 1 1
3 5044 1 1 45 ILE HG22 H -5.450 -22.292 12.416 1.00 . A A . 275 ILE HG22 1 1
3 5045 1 1 45 ILE HG23 H -6.414 -23.768 12.437 1.00 . A A . 275 ILE HG23 1 1
3 5046 1 1 45 ILE N N -9.631 -22.156 13.938 1.00 . A A . 275 ILE N 1 1
3 5047 1 1 45 ILE O O -8.314 -24.197 15.576 1.00 . A A . 275 ILE O 1 1
3 5048 1 1 46 HIS C C -7.133 -27.422 14.210 1.00 . A A . 276 HIS C 1 1
3 5049 1 1 46 HIS CA C -8.429 -26.674 14.532 1.00 . A A . 276 HIS CA 1 1
3 5050 1 1 46 HIS CB C -9.628 -27.549 14.161 1.00 . A A . 276 HIS CB 1 1
3 5051 1 1 46 HIS CD2 C -9.759 -27.090 11.577 1.00 . A A . 276 HIS CD2 1 1
3 5052 1 1 46 HIS CE1 C -9.347 -29.100 10.879 1.00 . A A . 276 HIS CE1 1 1
3 5053 1 1 46 HIS CG C -9.581 -27.870 12.693 1.00 . A A . 276 HIS CG 1 1
3 5054 1 1 46 HIS H H -8.563 -25.435 12.775 1.00 . A A . 276 HIS H 1 1
3 5055 1 1 46 HIS HA H -8.461 -26.449 15.588 1.00 . A A . 276 HIS HA 1 1
3 5056 1 1 46 HIS HB2 H -9.596 -28.466 14.732 1.00 . A A . 276 HIS HB2 1 1
3 5057 1 1 46 HIS HB3 H -10.543 -27.019 14.385 1.00 . A A . 276 HIS HB3 1 1
3 5058 1 1 46 HIS HD1 H -9.146 -29.942 12.771 1.00 . A A . 276 HIS HD1 1 1
3 5059 1 1 46 HIS HD2 H -9.981 -26.034 11.586 1.00 . A A . 276 HIS HD2 1 1
3 5060 1 1 46 HIS HE1 H -9.176 -29.952 10.238 1.00 . A A . 276 HIS HE1 1 1
3 5061 1 1 46 HIS N N -8.480 -25.407 13.752 1.00 . A A . 276 HIS N 1 1
3 5062 1 1 46 HIS ND1 N -9.319 -29.148 12.223 1.00 . A A . 276 HIS ND1 1 1
3 5063 1 1 46 HIS NE2 N -9.610 -27.869 10.433 1.00 . A A . 276 HIS NE2 1 1
3 5064 1 1 46 HIS O O -6.567 -28.093 15.049 1.00 . A A . 276 HIS O 1 1
3 5065 1 1 47 TYR C C -4.281 -26.996 12.421 1.00 . A A . 277 TYR C 1 1
3 5066 1 1 47 TYR CA C -5.401 -28.018 12.623 1.00 . A A . 277 TYR CA 1 1
3 5067 1 1 47 TYR CB C -5.620 -28.794 11.323 1.00 . A A . 277 TYR CB 1 1
3 5068 1 1 47 TYR CD1 C -6.844 -30.484 12.735 1.00 . A A . 277 TYR CD1 1 1
3 5069 1 1 47 TYR CD2 C -5.547 -31.267 10.842 1.00 . A A . 277 TYR CD2 1 1
3 5070 1 1 47 TYR CE1 C -7.208 -31.803 13.031 1.00 . A A . 277 TYR CE1 1 1
3 5071 1 1 47 TYR CE2 C -5.911 -32.586 11.138 1.00 . A A . 277 TYR CE2 1 1
3 5072 1 1 47 TYR CG C -6.013 -30.216 11.641 1.00 . A A . 277 TYR CG 1 1
3 5073 1 1 47 TYR CZ C -6.742 -32.854 12.233 1.00 . A A . 277 TYR CZ 1 1
3 5074 1 1 47 TYR H H -7.131 -26.767 12.335 1.00 . A A . 277 TYR H 1 1
3 5075 1 1 47 TYR HA H -5.125 -28.705 13.411 1.00 . A A . 277 TYR HA 1 1
3 5076 1 1 47 TYR HB2 H -6.406 -28.322 10.751 1.00 . A A . 277 TYR HB2 1 1
3 5077 1 1 47 TYR HB3 H -4.707 -28.793 10.745 1.00 . A A . 277 TYR HB3 1 1
3 5078 1 1 47 TYR HD1 H -7.203 -29.673 13.351 1.00 . A A . 277 TYR HD1 1 1
3 5079 1 1 47 TYR HD2 H -4.905 -31.060 9.998 1.00 . A A . 277 TYR HD2 1 1
3 5080 1 1 47 TYR HE1 H -7.850 -32.010 13.875 1.00 . A A . 277 TYR HE1 1 1
3 5081 1 1 47 TYR HE2 H -5.551 -33.397 10.521 1.00 . A A . 277 TYR HE2 1 1
3 5082 1 1 47 TYR HH H -8.034 -34.162 12.745 1.00 . A A . 277 TYR HH 1 1
3 5083 1 1 47 TYR N N -6.659 -27.313 12.998 1.00 . A A . 277 TYR N 1 1
3 5084 1 1 47 TYR O O -4.446 -26.009 11.732 1.00 . A A . 277 TYR O 1 1
3 5085 1 1 47 TYR OH O -7.101 -34.154 12.524 1.00 . A A . 277 TYR OH 1 1
3 5086 1 1 48 ILE C C -1.837 -25.949 11.360 1.00 . A A . 278 ILE C 1 1
3 5087 1 1 48 ILE CA C -2.014 -26.262 12.846 1.00 . A A . 278 ILE CA 1 1
3 5088 1 1 48 ILE CB C -0.726 -26.878 13.398 1.00 . A A . 278 ILE CB 1 1
3 5089 1 1 48 ILE CD1 C 0.257 -28.085 15.355 1.00 . A A . 278 ILE CD1 1 1
3 5090 1 1 48 ILE CG1 C -0.921 -27.235 14.874 1.00 . A A . 278 ILE CG1 1 1
3 5091 1 1 48 ILE CG2 C 0.417 -25.868 13.266 1.00 . A A . 278 ILE CG2 1 1
3 5092 1 1 48 ILE H H -3.024 -28.026 13.563 1.00 . A A . 278 ILE H 1 1
3 5093 1 1 48 ILE HA H -2.236 -25.350 13.380 1.00 . A A . 278 ILE HA 1 1
3 5094 1 1 48 ILE HB H -0.484 -27.769 12.841 1.00 . A A . 278 ILE HB 1 1
3 5095 1 1 48 ILE HD11 H 0.032 -29.130 15.204 1.00 . A A . 278 ILE HD11 1 1
3 5096 1 1 48 ILE HD12 H 0.427 -27.902 16.406 1.00 . A A . 278 ILE HD12 1 1
3 5097 1 1 48 ILE HD13 H 1.142 -27.822 14.796 1.00 . A A . 278 ILE HD13 1 1
3 5098 1 1 48 ILE HG12 H -0.975 -26.329 15.460 1.00 . A A . 278 ILE HG12 1 1
3 5099 1 1 48 ILE HG13 H -1.839 -27.793 14.991 1.00 . A A . 278 ILE HG13 1 1
3 5100 1 1 48 ILE HG21 H 0.213 -25.200 12.442 1.00 . A A . 278 ILE HG21 1 1
3 5101 1 1 48 ILE HG22 H 1.342 -26.395 13.083 1.00 . A A . 278 ILE HG22 1 1
3 5102 1 1 48 ILE HG23 H 0.502 -25.298 14.179 1.00 . A A . 278 ILE HG23 1 1
3 5103 1 1 48 ILE N N -3.140 -27.223 13.013 1.00 . A A . 278 ILE N 1 1
3 5104 1 1 48 ILE O O -1.430 -24.866 10.988 1.00 . A A . 278 ILE O 1 1
3 5105 1 1 49 GLY C C -2.630 -25.292 8.696 1.00 . A A . 279 GLY C 1 1
3 5106 1 1 49 GLY CA C -1.996 -26.640 9.045 1.00 . A A . 279 GLY CA 1 1
3 5107 1 1 49 GLY H H -2.473 -27.753 10.826 1.00 . A A . 279 GLY H 1 1
3 5108 1 1 49 GLY HA2 H -0.948 -26.623 8.786 1.00 . A A . 279 GLY HA2 1 1
3 5109 1 1 49 GLY HA3 H -2.492 -27.425 8.494 1.00 . A A . 279 GLY HA3 1 1
3 5110 1 1 49 GLY N N -2.143 -26.887 10.506 1.00 . A A . 279 GLY N 1 1
3 5111 1 1 49 GLY O O -2.061 -24.495 7.979 1.00 . A A . 279 GLY O 1 1
3 5112 1 1 50 ASP C C -3.505 -22.588 9.248 1.00 . A A . 280 ASP C 1 1
3 5113 1 1 50 ASP CA C -4.463 -23.728 8.900 1.00 . A A . 280 ASP CA 1 1
3 5114 1 1 50 ASP CB C -5.740 -23.595 9.733 1.00 . A A . 280 ASP CB 1 1
3 5115 1 1 50 ASP CG C -6.681 -24.759 9.414 1.00 . A A . 280 ASP CG 1 1
3 5116 1 1 50 ASP H H -4.246 -25.680 9.783 1.00 . A A . 280 ASP H 1 1
3 5117 1 1 50 ASP HA H -4.711 -23.684 7.849 1.00 . A A . 280 ASP HA 1 1
3 5118 1 1 50 ASP HB2 H -5.487 -23.614 10.783 1.00 . A A . 280 ASP HB2 1 1
3 5119 1 1 50 ASP HB3 H -6.228 -22.662 9.497 1.00 . A A . 280 ASP HB3 1 1
3 5120 1 1 50 ASP N N -3.803 -25.028 9.203 1.00 . A A . 280 ASP N 1 1
3 5121 1 1 50 ASP O O -3.467 -21.570 8.584 1.00 . A A . 280 ASP O 1 1
3 5122 1 1 50 ASP OD1 O -6.468 -25.407 8.402 1.00 . A A . 280 ASP OD1 1 1
3 5123 1 1 50 ASP OD2 O -7.598 -24.983 10.187 1.00 . A A . 280 ASP OD2 1 1
3 5124 1 1 51 LEU C C -0.860 -21.365 9.478 1.00 . A A . 281 LEU C 1 1
3 5125 1 1 51 LEU CA C -1.765 -21.685 10.668 1.00 . A A . 281 LEU CA 1 1
3 5126 1 1 51 LEU CB C -0.911 -22.164 11.843 1.00 . A A . 281 LEU CB 1 1
3 5127 1 1 51 LEU CD1 C -0.827 -19.933 12.966 1.00 . A A . 281 LEU CD1 1 1
3 5128 1 1 51 LEU CD2 C 1.031 -21.571 13.301 1.00 . A A . 281 LEU CD2 1 1
3 5129 1 1 51 LEU CG C 0.008 -21.029 12.300 1.00 . A A . 281 LEU CG 1 1
3 5130 1 1 51 LEU H H -2.769 -23.585 10.799 1.00 . A A . 281 LEU H 1 1
3 5131 1 1 51 LEU HA H -2.310 -20.799 10.956 1.00 . A A . 281 LEU HA 1 1
3 5132 1 1 51 LEU HB2 H -1.554 -22.458 12.660 1.00 . A A . 281 LEU HB2 1 1
3 5133 1 1 51 LEU HB3 H -0.313 -23.008 11.533 1.00 . A A . 281 LEU HB3 1 1
3 5134 1 1 51 LEU HD11 H -1.627 -20.385 13.533 1.00 . A A . 281 LEU HD11 1 1
3 5135 1 1 51 LEU HD12 H -1.243 -19.287 12.207 1.00 . A A . 281 LEU HD12 1 1
3 5136 1 1 51 LEU HD13 H -0.199 -19.354 13.626 1.00 . A A . 281 LEU HD13 1 1
3 5137 1 1 51 LEU HD21 H 0.570 -21.659 14.273 1.00 . A A . 281 LEU HD21 1 1
3 5138 1 1 51 LEU HD22 H 1.870 -20.893 13.360 1.00 . A A . 281 LEU HD22 1 1
3 5139 1 1 51 LEU HD23 H 1.374 -22.542 12.974 1.00 . A A . 281 LEU HD23 1 1
3 5140 1 1 51 LEU HG H 0.524 -20.618 11.444 1.00 . A A . 281 LEU HG 1 1
3 5141 1 1 51 LEU N N -2.725 -22.754 10.281 1.00 . A A . 281 LEU N 1 1
3 5142 1 1 51 LEU O O -0.667 -20.218 9.124 1.00 . A A . 281 LEU O 1 1
3 5143 1 1 52 VAL C C -0.277 -21.658 6.498 1.00 . A A . 282 VAL C 1 1
3 5144 1 1 52 VAL CA C 0.579 -22.111 7.682 1.00 . A A . 282 VAL CA 1 1
3 5145 1 1 52 VAL CB C 1.336 -23.388 7.312 1.00 . A A . 282 VAL CB 1 1
3 5146 1 1 52 VAL CG1 C 2.314 -23.741 8.434 1.00 . A A . 282 VAL CG1 1 1
3 5147 1 1 52 VAL CG2 C 0.348 -24.537 7.116 1.00 . A A . 282 VAL CG2 1 1
3 5148 1 1 52 VAL H H -0.478 -23.288 9.148 1.00 . A A . 282 VAL H 1 1
3 5149 1 1 52 VAL HA H 1.284 -21.333 7.931 1.00 . A A . 282 VAL HA 1 1
3 5150 1 1 52 VAL HB H 1.885 -23.226 6.395 1.00 . A A . 282 VAL HB 1 1
3 5151 1 1 52 VAL HG11 H 1.794 -23.733 9.380 1.00 . A A . 282 VAL HG11 1 1
3 5152 1 1 52 VAL HG12 H 3.113 -23.015 8.456 1.00 . A A . 282 VAL HG12 1 1
3 5153 1 1 52 VAL HG13 H 2.726 -24.724 8.258 1.00 . A A . 282 VAL HG13 1 1
3 5154 1 1 52 VAL HG21 H 0.029 -24.905 8.080 1.00 . A A . 282 VAL HG21 1 1
3 5155 1 1 52 VAL HG22 H 0.826 -25.334 6.566 1.00 . A A . 282 VAL HG22 1 1
3 5156 1 1 52 VAL HG23 H -0.511 -24.183 6.564 1.00 . A A . 282 VAL HG23 1 1
3 5157 1 1 52 VAL N N -0.307 -22.368 8.851 1.00 . A A . 282 VAL N 1 1
3 5158 1 1 52 VAL O O 0.127 -20.826 5.710 1.00 . A A . 282 VAL O 1 1
3 5159 1 1 53 GLN C C -2.443 -20.260 5.223 1.00 . A A . 283 GLN C 1 1
3 5160 1 1 53 GLN CA C -2.343 -21.785 5.245 1.00 . A A . 283 GLN CA 1 1
3 5161 1 1 53 GLN CB C -3.736 -22.387 5.444 1.00 . A A . 283 GLN CB 1 1
3 5162 1 1 53 GLN CD C -5.934 -22.850 4.355 1.00 . A A . 283 GLN CD 1 1
3 5163 1 1 53 GLN CG C -4.563 -22.195 4.172 1.00 . A A . 283 GLN CG 1 1
3 5164 1 1 53 GLN H H -1.770 -22.859 7.023 1.00 . A A . 283 GLN H 1 1
3 5165 1 1 53 GLN HA H -1.926 -22.135 4.312 1.00 . A A . 283 GLN HA 1 1
3 5166 1 1 53 GLN HB2 H -3.644 -23.443 5.657 1.00 . A A . 283 GLN HB2 1 1
3 5167 1 1 53 GLN HB3 H -4.225 -21.896 6.271 1.00 . A A . 283 GLN HB3 1 1
3 5168 1 1 53 GLN HE21 H -6.666 -22.117 2.662 1.00 . A A . 283 GLN HE21 1 1
3 5169 1 1 53 GLN HE22 H -7.745 -23.064 3.569 1.00 . A A . 283 GLN HE22 1 1
3 5170 1 1 53 GLN HG2 H -4.691 -21.140 3.982 1.00 . A A . 283 GLN HG2 1 1
3 5171 1 1 53 GLN HG3 H -4.053 -22.654 3.338 1.00 . A A . 283 GLN HG3 1 1
3 5172 1 1 53 GLN N N -1.460 -22.194 6.372 1.00 . A A . 283 GLN N 1 1
3 5173 1 1 53 GLN NE2 N -6.855 -22.668 3.449 1.00 . A A . 283 GLN NE2 1 1
3 5174 1 1 53 GLN O O -2.517 -19.646 4.178 1.00 . A A . 283 GLN O 1 1
3 5175 1 1 53 GLN OE1 O -6.169 -23.534 5.331 1.00 . A A . 283 GLN OE1 1 1
3 5176 1 1 54 ARG C C -1.189 -17.602 6.945 1.00 . A A . 284 ARG C 1 1
3 5177 1 1 54 ARG CA C -2.517 -18.159 6.429 1.00 . A A . 284 ARG CA 1 1
3 5178 1 1 54 ARG CB C -3.646 -17.742 7.374 1.00 . A A . 284 ARG CB 1 1
3 5179 1 1 54 ARG CD C -6.107 -17.848 7.781 1.00 . A A . 284 ARG CD 1 1
3 5180 1 1 54 ARG CG C -4.969 -18.332 6.881 1.00 . A A . 284 ARG CG 1 1
3 5181 1 1 54 ARG CZ C -8.506 -17.871 7.443 1.00 . A A . 284 ARG CZ 1 1
3 5182 1 1 54 ARG H H -2.366 -20.161 7.204 1.00 . A A . 284 ARG H 1 1
3 5183 1 1 54 ARG HA H -2.712 -17.772 5.440 1.00 . A A . 284 ARG HA 1 1
3 5184 1 1 54 ARG HB2 H -3.437 -18.109 8.368 1.00 . A A . 284 ARG HB2 1 1
3 5185 1 1 54 ARG HB3 H -3.718 -16.665 7.395 1.00 . A A . 284 ARG HB3 1 1
3 5186 1 1 54 ARG HD2 H -5.881 -18.087 8.809 1.00 . A A . 284 ARG HD2 1 1
3 5187 1 1 54 ARG HD3 H -6.219 -16.780 7.676 1.00 . A A . 284 ARG HD3 1 1
3 5188 1 1 54 ARG HE H -7.362 -19.452 7.077 1.00 . A A . 284 ARG HE 1 1
3 5189 1 1 54 ARG HG2 H -5.150 -18.011 5.866 1.00 . A A . 284 ARG HG2 1 1
3 5190 1 1 54 ARG HG3 H -4.917 -19.410 6.914 1.00 . A A . 284 ARG HG3 1 1
3 5191 1 1 54 ARG HH11 H -8.496 -17.733 9.441 1.00 . A A . 284 ARG HH11 1 1
3 5192 1 1 54 ARG HH12 H -9.856 -17.013 8.647 1.00 . A A . 284 ARG HH12 1 1
3 5193 1 1 54 ARG HH21 H -8.778 -17.855 5.460 1.00 . A A . 284 ARG HH21 1 1
3 5194 1 1 54 ARG HH22 H -10.016 -17.082 6.393 1.00 . A A . 284 ARG HH22 1 1
3 5195 1 1 54 ARG N N -2.434 -19.644 6.375 1.00 . A A . 284 ARG N 1 1
3 5196 1 1 54 ARG NE N -7.375 -18.521 7.383 1.00 . A A . 284 ARG NE 1 1
3 5197 1 1 54 ARG NH1 N -8.991 -17.511 8.601 1.00 . A A . 284 ARG NH1 1 1
3 5198 1 1 54 ARG NH2 N -9.150 -17.580 6.347 1.00 . A A . 284 ARG NH2 1 1
3 5199 1 1 54 ARG O O -0.552 -18.186 7.799 1.00 . A A . 284 ARG O 1 1
3 5200 1 1 55 THR C C 0.453 -15.611 8.397 1.00 . A A . 285 THR C 1 1
3 5201 1 1 55 THR CA C 0.526 -15.894 6.895 1.00 . A A . 285 THR CA 1 1
3 5202 1 1 55 THR CB C 0.790 -14.588 6.142 1.00 . A A . 285 THR CB 1 1
3 5203 1 1 55 THR CG2 C 2.278 -14.244 6.222 1.00 . A A . 285 THR CG2 1 1
3 5204 1 1 55 THR H H -1.290 -16.026 5.743 1.00 . A A . 285 THR H 1 1
3 5205 1 1 55 THR HA H 1.329 -16.590 6.700 1.00 . A A . 285 THR HA 1 1
3 5206 1 1 55 THR HB H 0.216 -13.792 6.589 1.00 . A A . 285 THR HB 1 1
3 5207 1 1 55 THR HG1 H 1.070 -15.289 4.349 1.00 . A A . 285 THR HG1 1 1
3 5208 1 1 55 THR HG21 H 2.554 -13.640 5.370 1.00 . A A . 285 THR HG21 1 1
3 5209 1 1 55 THR HG22 H 2.859 -15.155 6.220 1.00 . A A . 285 THR HG22 1 1
3 5210 1 1 55 THR HG23 H 2.472 -13.694 7.130 1.00 . A A . 285 THR HG23 1 1
3 5211 1 1 55 THR N N -0.764 -16.480 6.433 1.00 . A A . 285 THR N 1 1
3 5212 1 1 55 THR O O -0.546 -15.139 8.902 1.00 . A A . 285 THR O 1 1
3 5213 1 1 55 THR OG1 O 0.409 -14.744 4.782 1.00 . A A . 285 THR OG1 1 1
3 5214 1 1 56 GLU C C 1.314 -14.142 10.840 1.00 . A A . 286 GLU C 1 1
3 5215 1 1 56 GLU CA C 1.498 -15.639 10.582 1.00 . A A . 286 GLU CA 1 1
3 5216 1 1 56 GLU CB C 2.826 -16.101 11.187 1.00 . A A . 286 GLU CB 1 1
3 5217 1 1 56 GLU CD C 1.778 -16.824 13.338 1.00 . A A . 286 GLU CD 1 1
3 5218 1 1 56 GLU CG C 2.803 -15.882 12.701 1.00 . A A . 286 GLU CG 1 1
3 5219 1 1 56 GLU H H 2.302 -16.272 8.687 1.00 . A A . 286 GLU H 1 1
3 5220 1 1 56 GLU HA H 0.686 -16.186 11.039 1.00 . A A . 286 GLU HA 1 1
3 5221 1 1 56 GLU HB2 H 2.970 -17.151 10.977 1.00 . A A . 286 GLU HB2 1 1
3 5222 1 1 56 GLU HB3 H 3.636 -15.534 10.754 1.00 . A A . 286 GLU HB3 1 1
3 5223 1 1 56 GLU HG2 H 3.782 -16.088 13.110 1.00 . A A . 286 GLU HG2 1 1
3 5224 1 1 56 GLU HG3 H 2.532 -14.859 12.913 1.00 . A A . 286 GLU HG3 1 1
3 5225 1 1 56 GLU N N 1.506 -15.894 9.115 1.00 . A A . 286 GLU N 1 1
3 5226 1 1 56 GLU O O 0.781 -13.739 11.855 1.00 . A A . 286 GLU O 1 1
3 5227 1 1 56 GLU OE1 O 1.512 -17.862 12.753 1.00 . A A . 286 GLU OE1 1 1
3 5228 1 1 56 GLU OE2 O 1.277 -16.492 14.399 1.00 . A A . 286 GLU OE2 1 1
3 5229 1 1 57 VAL C C 0.138 -11.519 10.431 1.00 . A A . 287 VAL C 1 1
3 5230 1 1 57 VAL CA C 1.601 -11.846 10.125 1.00 . A A . 287 VAL CA 1 1
3 5231 1 1 57 VAL CB C 2.029 -11.116 8.851 1.00 . A A . 287 VAL CB 1 1
3 5232 1 1 57 VAL CG1 C 1.652 -9.637 8.958 1.00 . A A . 287 VAL CG1 1 1
3 5233 1 1 57 VAL CG2 C 3.543 -11.245 8.672 1.00 . A A . 287 VAL CG2 1 1
3 5234 1 1 57 VAL H H 2.180 -13.661 9.119 1.00 . A A . 287 VAL H 1 1
3 5235 1 1 57 VAL HA H 2.221 -11.526 10.949 1.00 . A A . 287 VAL HA 1 1
3 5236 1 1 57 VAL HB H 1.528 -11.554 8.000 1.00 . A A . 287 VAL HB 1 1
3 5237 1 1 57 VAL HG11 H 0.577 -9.541 8.981 1.00 . A A . 287 VAL HG11 1 1
3 5238 1 1 57 VAL HG12 H 2.045 -9.102 8.107 1.00 . A A . 287 VAL HG12 1 1
3 5239 1 1 57 VAL HG13 H 2.069 -9.225 9.866 1.00 . A A . 287 VAL HG13 1 1
3 5240 1 1 57 VAL HG21 H 3.882 -12.164 9.127 1.00 . A A . 287 VAL HG21 1 1
3 5241 1 1 57 VAL HG22 H 4.034 -10.407 9.145 1.00 . A A . 287 VAL HG22 1 1
3 5242 1 1 57 VAL HG23 H 3.782 -11.255 7.619 1.00 . A A . 287 VAL HG23 1 1
3 5243 1 1 57 VAL N N 1.752 -13.316 9.931 1.00 . A A . 287 VAL N 1 1
3 5244 1 1 57 VAL O O -0.173 -10.875 11.413 1.00 . A A . 287 VAL O 1 1
3 5245 1 1 58 GLU C C -2.562 -12.089 11.272 1.00 . A A . 288 GLU C 1 1
3 5246 1 1 58 GLU CA C -2.206 -11.679 9.843 1.00 . A A . 288 GLU CA 1 1
3 5247 1 1 58 GLU CB C -3.059 -12.474 8.854 1.00 . A A . 288 GLU CB 1 1
3 5248 1 1 58 GLU CD C -3.049 -10.467 7.366 1.00 . A A . 288 GLU CD 1 1
3 5249 1 1 58 GLU CG C -2.789 -11.973 7.433 1.00 . A A . 288 GLU CG 1 1
3 5250 1 1 58 GLU H H -0.494 -12.483 8.812 1.00 . A A . 288 GLU H 1 1
3 5251 1 1 58 GLU HA H -2.392 -10.623 9.715 1.00 . A A . 288 GLU HA 1 1
3 5252 1 1 58 GLU HB2 H -2.805 -13.522 8.920 1.00 . A A . 288 GLU HB2 1 1
3 5253 1 1 58 GLU HB3 H -4.104 -12.340 9.091 1.00 . A A . 288 GLU HB3 1 1
3 5254 1 1 58 GLU HG2 H -1.762 -12.174 7.169 1.00 . A A . 288 GLU HG2 1 1
3 5255 1 1 58 GLU HG3 H -3.445 -12.482 6.742 1.00 . A A . 288 GLU HG3 1 1
3 5256 1 1 58 GLU N N -0.765 -11.963 9.598 1.00 . A A . 288 GLU N 1 1
3 5257 1 1 58 GLU O O -3.356 -11.449 11.933 1.00 . A A . 288 GLU O 1 1
3 5258 1 1 58 GLU OE1 O -3.764 -9.970 8.221 1.00 . A A . 288 GLU OE1 1 1
3 5259 1 1 58 GLU OE2 O -2.528 -9.835 6.462 1.00 . A A . 288 GLU OE2 1 1
3 5260 1 1 59 LEU C C -1.539 -12.688 14.132 1.00 . A A . 289 LEU C 1 1
3 5261 1 1 59 LEU CA C -2.276 -13.595 13.147 1.00 . A A . 289 LEU CA 1 1
3 5262 1 1 59 LEU CB C -1.809 -15.041 13.332 1.00 . A A . 289 LEU CB 1 1
3 5263 1 1 59 LEU CD1 C -4.180 -15.671 12.861 1.00 . A A . 289 LEU CD1 1 1
3 5264 1 1 59 LEU CD2 C -2.477 -15.761 11.035 1.00 . A A . 289 LEU CD2 1 1
3 5265 1 1 59 LEU CG C -2.717 -15.975 12.531 1.00 . A A . 289 LEU CG 1 1
3 5266 1 1 59 LEU H H -1.335 -13.650 11.210 1.00 . A A . 289 LEU H 1 1
3 5267 1 1 59 LEU HA H -3.339 -13.534 13.324 1.00 . A A . 289 LEU HA 1 1
3 5268 1 1 59 LEU HB2 H -0.792 -15.138 12.981 1.00 . A A . 289 LEU HB2 1 1
3 5269 1 1 59 LEU HB3 H -1.856 -15.302 14.378 1.00 . A A . 289 LEU HB3 1 1
3 5270 1 1 59 LEU HD11 H -4.768 -16.570 12.748 1.00 . A A . 289 LEU HD11 1 1
3 5271 1 1 59 LEU HD12 H -4.550 -14.913 12.189 1.00 . A A . 289 LEU HD12 1 1
3 5272 1 1 59 LEU HD13 H -4.253 -15.318 13.879 1.00 . A A . 289 LEU HD13 1 1
3 5273 1 1 59 LEU HD21 H -1.415 -15.699 10.846 1.00 . A A . 289 LEU HD21 1 1
3 5274 1 1 59 LEU HD22 H -2.953 -14.843 10.722 1.00 . A A . 289 LEU HD22 1 1
3 5275 1 1 59 LEU HD23 H -2.893 -16.589 10.481 1.00 . A A . 289 LEU HD23 1 1
3 5276 1 1 59 LEU HG H -2.494 -17.001 12.788 1.00 . A A . 289 LEU HG 1 1
3 5277 1 1 59 LEU N N -1.976 -13.150 11.758 1.00 . A A . 289 LEU N 1 1
3 5278 1 1 59 LEU O O -2.041 -12.370 15.192 1.00 . A A . 289 LEU O 1 1
3 5279 1 1 60 LEU C C -0.428 -10.132 15.006 1.00 . A A . 290 LEU C 1 1
3 5280 1 1 60 LEU CA C 0.414 -11.371 14.701 1.00 . A A . 290 LEU CA 1 1
3 5281 1 1 60 LEU CB C 1.722 -10.953 14.024 1.00 . A A . 290 LEU CB 1 1
3 5282 1 1 60 LEU CD1 C 2.171 -9.080 15.619 1.00 . A A . 290 LEU CD1 1 1
3 5283 1 1 60 LEU CD2 C 2.835 -11.414 16.216 1.00 . A A . 290 LEU CD2 1 1
3 5284 1 1 60 LEU CG C 2.697 -10.409 15.072 1.00 . A A . 290 LEU CG 1 1
3 5285 1 1 60 LEU H H 0.031 -12.530 12.927 1.00 . A A . 290 LEU H 1 1
3 5286 1 1 60 LEU HA H 0.631 -11.896 15.620 1.00 . A A . 290 LEU HA 1 1
3 5287 1 1 60 LEU HB2 H 2.162 -11.809 13.534 1.00 . A A . 290 LEU HB2 1 1
3 5288 1 1 60 LEU HB3 H 1.517 -10.186 13.292 1.00 . A A . 290 LEU HB3 1 1
3 5289 1 1 60 LEU HD11 H 1.717 -9.244 16.584 1.00 . A A . 290 LEU HD11 1 1
3 5290 1 1 60 LEU HD12 H 1.438 -8.675 14.938 1.00 . A A . 290 LEU HD12 1 1
3 5291 1 1 60 LEU HD13 H 2.991 -8.384 15.720 1.00 . A A . 290 LEU HD13 1 1
3 5292 1 1 60 LEU HD21 H 2.895 -12.415 15.811 1.00 . A A . 290 LEU HD21 1 1
3 5293 1 1 60 LEU HD22 H 1.976 -11.340 16.867 1.00 . A A . 290 LEU HD22 1 1
3 5294 1 1 60 LEU HD23 H 3.732 -11.200 16.778 1.00 . A A . 290 LEU HD23 1 1
3 5295 1 1 60 LEU HG H 3.662 -10.251 14.614 1.00 . A A . 290 LEU HG 1 1
3 5296 1 1 60 LEU N N -0.353 -12.264 13.789 1.00 . A A . 290 LEU N 1 1
3 5297 1 1 60 LEU O O -0.319 -9.536 16.060 1.00 . A A . 290 LEU O 1 1
3 5298 1 1 61 LYS C C -3.339 -8.956 15.171 1.00 . A A . 291 LYS C 1 1
3 5299 1 1 61 LYS CA C -2.133 -8.549 14.326 1.00 . A A . 291 LYS CA 1 1
3 5300 1 1 61 LYS CB C -2.618 -7.997 12.983 1.00 . A A . 291 LYS CB 1 1
3 5301 1 1 61 LYS CD C -1.814 -6.993 10.841 1.00 . A A . 291 LYS CD 1 1
3 5302 1 1 61 LYS CE C -0.553 -6.620 10.060 1.00 . A A . 291 LYS CE 1 1
3 5303 1 1 61 LYS CG C -1.439 -7.906 12.012 1.00 . A A . 291 LYS CG 1 1
3 5304 1 1 61 LYS H H -1.351 -10.245 13.253 1.00 . A A . 291 LYS H 1 1
3 5305 1 1 61 LYS HA H -1.570 -7.791 14.845 1.00 . A A . 291 LYS HA 1 1
3 5306 1 1 61 LYS HB2 H -3.371 -8.656 12.574 1.00 . A A . 291 LYS HB2 1 1
3 5307 1 1 61 LYS HB3 H -3.040 -7.015 13.129 1.00 . A A . 291 LYS HB3 1 1
3 5308 1 1 61 LYS HD2 H -2.503 -7.508 10.189 1.00 . A A . 291 LYS HD2 1 1
3 5309 1 1 61 LYS HD3 H -2.280 -6.095 11.221 1.00 . A A . 291 LYS HD3 1 1
3 5310 1 1 61 LYS HE2 H -0.399 -5.553 10.113 1.00 . A A . 291 LYS HE2 1 1
3 5311 1 1 61 LYS HE3 H 0.299 -7.129 10.487 1.00 . A A . 291 LYS HE3 1 1
3 5312 1 1 61 LYS HG2 H -0.580 -7.499 12.524 1.00 . A A . 291 LYS HG2 1 1
3 5313 1 1 61 LYS HG3 H -1.203 -8.891 11.638 1.00 . A A . 291 LYS HG3 1 1
3 5314 1 1 61 LYS HZ1 H -0.162 -7.893 8.459 1.00 . A A . 291 LYS HZ1 1 1
3 5315 1 1 61 LYS HZ2 H -0.372 -6.266 8.016 1.00 . A A . 291 LYS HZ2 1 1
3 5316 1 1 61 LYS HZ3 H -1.717 -7.214 8.438 1.00 . A A . 291 LYS HZ3 1 1
3 5317 1 1 61 LYS N N -1.275 -9.745 14.092 1.00 . A A . 291 LYS N 1 1
3 5318 1 1 61 LYS NZ N -0.713 -7.030 8.635 1.00 . A A . 291 LYS NZ 1 1
3 5319 1 1 61 LYS O O -3.996 -8.131 15.772 1.00 . A A . 291 LYS O 1 1
3 5320 1 1 62 THR C C -4.618 -10.260 17.480 1.00 . A A . 292 THR C 1 1
3 5321 1 1 62 THR CA C -4.808 -10.678 16.022 1.00 . A A . 292 THR CA 1 1
3 5322 1 1 62 THR CB C -4.924 -12.201 15.937 1.00 . A A . 292 THR CB 1 1
3 5323 1 1 62 THR CG2 C -6.280 -12.644 16.486 1.00 . A A . 292 THR CG2 1 1
3 5324 1 1 62 THR H H -3.099 -10.876 14.728 1.00 . A A . 292 THR H 1 1
3 5325 1 1 62 THR HA H -5.708 -10.225 15.632 1.00 . A A . 292 THR HA 1 1
3 5326 1 1 62 THR HB H -4.139 -12.656 16.522 1.00 . A A . 292 THR HB 1 1
3 5327 1 1 62 THR HG1 H -4.924 -13.561 14.546 1.00 . A A . 292 THR HG1 1 1
3 5328 1 1 62 THR HG21 H -6.621 -11.929 17.221 1.00 . A A . 292 THR HG21 1 1
3 5329 1 1 62 THR HG22 H -6.184 -13.616 16.946 1.00 . A A . 292 THR HG22 1 1
3 5330 1 1 62 THR HG23 H -6.996 -12.697 15.678 1.00 . A A . 292 THR HG23 1 1
3 5331 1 1 62 THR N N -3.639 -10.224 15.221 1.00 . A A . 292 THR N 1 1
3 5332 1 1 62 THR O O -3.591 -10.506 18.079 1.00 . A A . 292 THR O 1 1
3 5333 1 1 62 THR OG1 O -4.802 -12.610 14.582 1.00 . A A . 292 THR OG1 1 1
3 5334 1 1 63 PRO C C -5.667 -10.305 20.437 1.00 . A A . 293 PRO C 1 1
3 5335 1 1 63 PRO CA C -5.603 -9.142 19.444 1.00 . A A . 293 PRO CA 1 1
3 5336 1 1 63 PRO CB C -6.860 -8.282 19.562 1.00 . A A . 293 PRO CB 1 1
3 5337 1 1 63 PRO CD C -6.910 -9.277 17.387 1.00 . A A . 293 PRO CD 1 1
3 5338 1 1 63 PRO CG C -7.782 -8.813 18.518 1.00 . A A . 293 PRO CG 1 1
3 5339 1 1 63 PRO HA H -4.737 -8.533 19.650 1.00 . A A . 293 PRO HA 1 1
3 5340 1 1 63 PRO HB2 H -7.277 -8.384 20.551 1.00 . A A . 293 PRO HB2 1 1
3 5341 1 1 63 PRO HB3 H -6.609 -7.248 19.380 1.00 . A A . 293 PRO HB3 1 1
3 5342 1 1 63 PRO HD2 H -7.343 -10.142 16.907 1.00 . A A . 293 PRO HD2 1 1
3 5343 1 1 63 PRO HD3 H -6.783 -8.488 16.661 1.00 . A A . 293 PRO HD3 1 1
3 5344 1 1 63 PRO HG2 H -8.354 -9.635 18.920 1.00 . A A . 293 PRO HG2 1 1
3 5345 1 1 63 PRO HG3 H -8.449 -8.032 18.189 1.00 . A A . 293 PRO HG3 1 1
3 5346 1 1 63 PRO N N -5.639 -9.609 18.054 1.00 . A A . 293 PRO N 1 1
3 5347 1 1 63 PRO O O -5.463 -10.134 21.622 1.00 . A A . 293 PRO O 1 1
3 5348 1 1 64 ASN C C -4.617 -13.160 21.195 1.00 . A A . 294 ASN C 1 1
3 5349 1 1 64 ASN CA C -6.029 -12.659 20.879 1.00 . A A . 294 ASN CA 1 1
3 5350 1 1 64 ASN CB C -6.830 -13.777 20.209 1.00 . A A . 294 ASN CB 1 1
3 5351 1 1 64 ASN CG C -8.233 -13.267 19.869 1.00 . A A . 294 ASN CG 1 1
3 5352 1 1 64 ASN H H -6.113 -11.604 19.003 1.00 . A A . 294 ASN H 1 1
3 5353 1 1 64 ASN HA H -6.519 -12.366 21.796 1.00 . A A . 294 ASN HA 1 1
3 5354 1 1 64 ASN HB2 H -6.330 -14.085 19.303 1.00 . A A . 294 ASN HB2 1 1
3 5355 1 1 64 ASN HB3 H -6.907 -14.618 20.882 1.00 . A A . 294 ASN HB3 1 1
3 5356 1 1 64 ASN HD21 H -8.860 -13.310 21.752 1.00 . A A . 294 ASN HD21 1 1
3 5357 1 1 64 ASN HD22 H -9.996 -12.750 20.621 1.00 . A A . 294 ASN HD22 1 1
3 5358 1 1 64 ASN N N -5.950 -11.487 19.962 1.00 . A A . 294 ASN N 1 1
3 5359 1 1 64 ASN ND2 N -9.105 -13.104 20.826 1.00 . A A . 294 ASN ND2 1 1
3 5360 1 1 64 ASN O O -4.438 -14.156 21.868 1.00 . A A . 294 ASN O 1 1
3 5361 1 1 64 ASN OD1 O -8.536 -13.013 18.720 1.00 . A A . 294 ASN OD1 1 1
3 5362 1 1 65 LEU C C -1.771 -12.376 22.353 1.00 . A A . 295 LEU C 1 1
3 5363 1 1 65 LEU CA C -2.215 -12.916 20.991 1.00 . A A . 295 LEU CA 1 1
3 5364 1 1 65 LEU CB C -1.285 -12.376 19.903 1.00 . A A . 295 LEU CB 1 1
3 5365 1 1 65 LEU CD1 C -0.812 -12.357 17.449 1.00 . A A . 295 LEU CD1 1 1
3 5366 1 1 65 LEU CD2 C -1.874 -14.360 18.501 1.00 . A A . 295 LEU CD2 1 1
3 5367 1 1 65 LEU CG C -1.785 -12.833 18.531 1.00 . A A . 295 LEU CG 1 1
3 5368 1 1 65 LEU H H -3.775 -11.676 20.176 1.00 . A A . 295 LEU H 1 1
3 5369 1 1 65 LEU HA H -2.170 -13.995 21.000 1.00 . A A . 295 LEU HA 1 1
3 5370 1 1 65 LEU HB2 H -1.274 -11.297 19.940 1.00 . A A . 295 LEU HB2 1 1
3 5371 1 1 65 LEU HB3 H -0.285 -12.751 20.064 1.00 . A A . 295 LEU HB3 1 1
3 5372 1 1 65 LEU HD11 H 0.150 -12.155 17.895 1.00 . A A . 295 LEU HD11 1 1
3 5373 1 1 65 LEU HD12 H -1.195 -11.456 16.994 1.00 . A A . 295 LEU HD12 1 1
3 5374 1 1 65 LEU HD13 H -0.708 -13.125 16.697 1.00 . A A . 295 LEU HD13 1 1
3 5375 1 1 65 LEU HD21 H -0.928 -14.781 18.809 1.00 . A A . 295 LEU HD21 1 1
3 5376 1 1 65 LEU HD22 H -2.103 -14.687 17.498 1.00 . A A . 295 LEU HD22 1 1
3 5377 1 1 65 LEU HD23 H -2.651 -14.688 19.174 1.00 . A A . 295 LEU HD23 1 1
3 5378 1 1 65 LEU HG H -2.762 -12.413 18.346 1.00 . A A . 295 LEU HG 1 1
3 5379 1 1 65 LEU N N -3.612 -12.477 20.715 1.00 . A A . 295 LEU N 1 1
3 5380 1 1 65 LEU O O -2.167 -11.304 22.766 1.00 . A A . 295 LEU O 1 1
3 5381 1 1 66 GLY C C 1.012 -12.307 24.314 1.00 . A A . 296 GLY C 1 1
3 5382 1 1 66 GLY CA C -0.481 -12.636 24.386 1.00 . A A . 296 GLY CA 1 1
3 5383 1 1 66 GLY H H -0.640 -13.970 22.702 1.00 . A A . 296 GLY H 1 1
3 5384 1 1 66 GLY HA2 H -1.031 -11.750 24.668 1.00 . A A . 296 GLY HA2 1 1
3 5385 1 1 66 GLY HA3 H -0.644 -13.410 25.121 1.00 . A A . 296 GLY HA3 1 1
3 5386 1 1 66 GLY N N -0.950 -13.109 23.053 1.00 . A A . 296 GLY N 1 1
3 5387 1 1 66 GLY O O 1.777 -12.991 23.664 1.00 . A A . 296 GLY O 1 1
3 5388 1 1 67 LYS C C 3.726 -12.132 25.231 1.00 . A A . 297 LYS C 1 1
3 5389 1 1 67 LYS CA C 2.876 -10.893 24.944 1.00 . A A . 297 LYS CA 1 1
3 5390 1 1 67 LYS CB C 3.152 -9.826 26.004 1.00 . A A . 297 LYS CB 1 1
3 5391 1 1 67 LYS CD C 4.866 -8.257 26.923 1.00 . A A . 297 LYS CD 1 1
3 5392 1 1 67 LYS CE C 6.247 -7.645 26.687 1.00 . A A . 297 LYS CE 1 1
3 5393 1 1 67 LYS CG C 4.581 -9.305 25.845 1.00 . A A . 297 LYS CG 1 1
3 5394 1 1 67 LYS H H 0.799 -10.725 25.495 1.00 . A A . 297 LYS H 1 1
3 5395 1 1 67 LYS HA H 3.125 -10.504 23.967 1.00 . A A . 297 LYS HA 1 1
3 5396 1 1 67 LYS HB2 H 2.455 -9.010 25.884 1.00 . A A . 297 LYS HB2 1 1
3 5397 1 1 67 LYS HB3 H 3.033 -10.258 26.987 1.00 . A A . 297 LYS HB3 1 1
3 5398 1 1 67 LYS HD2 H 4.114 -7.481 26.876 1.00 . A A . 297 LYS HD2 1 1
3 5399 1 1 67 LYS HD3 H 4.840 -8.726 27.896 1.00 . A A . 297 LYS HD3 1 1
3 5400 1 1 67 LYS HE2 H 6.441 -7.590 25.626 1.00 . A A . 297 LYS HE2 1 1
3 5401 1 1 67 LYS HE3 H 6.278 -6.651 27.110 1.00 . A A . 297 LYS HE3 1 1
3 5402 1 1 67 LYS HG2 H 5.277 -10.125 25.947 1.00 . A A . 297 LYS HG2 1 1
3 5403 1 1 67 LYS HG3 H 4.695 -8.858 24.868 1.00 . A A . 297 LYS HG3 1 1
3 5404 1 1 67 LYS HZ1 H 7.078 -9.497 27.155 1.00 . A A . 297 LYS HZ1 1 1
3 5405 1 1 67 LYS HZ2 H 7.281 -8.320 28.364 1.00 . A A . 297 LYS HZ2 1 1
3 5406 1 1 67 LYS HZ3 H 8.219 -8.258 26.949 1.00 . A A . 297 LYS HZ3 1 1
3 5407 1 1 67 LYS N N 1.432 -11.264 24.977 1.00 . A A . 297 LYS N 1 1
3 5408 1 1 67 LYS NZ N 7.285 -8.494 27.337 1.00 . A A . 297 LYS NZ 1 1
3 5409 1 1 67 LYS O O 4.645 -12.449 24.504 1.00 . A A . 297 LYS O 1 1
3 5410 1 1 68 LYS C C 3.905 -15.152 25.600 1.00 . A A . 298 LYS C 1 1
3 5411 1 1 68 LYS CA C 4.214 -14.055 26.620 1.00 . A A . 298 LYS CA 1 1
3 5412 1 1 68 LYS CB C 3.839 -14.540 28.021 1.00 . A A . 298 LYS CB 1 1
3 5413 1 1 68 LYS CD C 4.242 -16.312 29.736 1.00 . A A . 298 LYS CD 1 1
3 5414 1 1 68 LYS CE C 5.225 -17.387 30.205 1.00 . A A . 298 LYS CE 1 1
3 5415 1 1 68 LYS CG C 4.715 -15.736 28.400 1.00 . A A . 298 LYS CG 1 1
3 5416 1 1 68 LYS H H 2.678 -12.564 26.862 1.00 . A A . 298 LYS H 1 1
3 5417 1 1 68 LYS HA H 5.268 -13.821 26.590 1.00 . A A . 298 LYS HA 1 1
3 5418 1 1 68 LYS HB2 H 3.993 -13.742 28.732 1.00 . A A . 298 LYS HB2 1 1
3 5419 1 1 68 LYS HB3 H 2.801 -14.837 28.033 1.00 . A A . 298 LYS HB3 1 1
3 5420 1 1 68 LYS HD2 H 4.194 -15.522 30.470 1.00 . A A . 298 LYS HD2 1 1
3 5421 1 1 68 LYS HD3 H 3.262 -16.749 29.612 1.00 . A A . 298 LYS HD3 1 1
3 5422 1 1 68 LYS HE2 H 5.371 -18.110 29.416 1.00 . A A . 298 LYS HE2 1 1
3 5423 1 1 68 LYS HE3 H 6.170 -16.927 30.451 1.00 . A A . 298 LYS HE3 1 1
3 5424 1 1 68 LYS HG2 H 4.640 -16.494 27.633 1.00 . A A . 298 LYS HG2 1 1
3 5425 1 1 68 LYS HG3 H 5.743 -15.415 28.489 1.00 . A A . 298 LYS HG3 1 1
3 5426 1 1 68 LYS HZ1 H 5.454 -18.337 32.044 1.00 . A A . 298 LYS HZ1 1 1
3 5427 1 1 68 LYS HZ2 H 4.155 -18.923 31.117 1.00 . A A . 298 LYS HZ2 1 1
3 5428 1 1 68 LYS HZ3 H 4.031 -17.425 31.910 1.00 . A A . 298 LYS HZ3 1 1
3 5429 1 1 68 LYS N N 3.425 -12.836 26.289 1.00 . A A . 298 LYS N 1 1
3 5430 1 1 68 LYS NZ N 4.675 -18.070 31.410 1.00 . A A . 298 LYS NZ 1 1
3 5431 1 1 68 LYS O O 4.756 -15.944 25.248 1.00 . A A . 298 LYS O 1 1
3 5432 1 1 69 SER C C 3.175 -16.064 22.864 1.00 . A A . 299 SER C 1 1
3 5433 1 1 69 SER CA C 2.328 -16.248 24.124 1.00 . A A . 299 SER CA 1 1
3 5434 1 1 69 SER CB C 0.845 -16.118 23.768 1.00 . A A . 299 SER CB 1 1
3 5435 1 1 69 SER H H 2.020 -14.553 25.419 1.00 . A A . 299 SER H 1 1
3 5436 1 1 69 SER HA H 2.513 -17.226 24.544 1.00 . A A . 299 SER HA 1 1
3 5437 1 1 69 SER HB2 H 0.673 -15.163 23.294 1.00 . A A . 299 SER HB2 1 1
3 5438 1 1 69 SER HB3 H 0.568 -16.911 23.090 1.00 . A A . 299 SER HB3 1 1
3 5439 1 1 69 SER HG H -0.545 -15.467 24.961 1.00 . A A . 299 SER HG 1 1
3 5440 1 1 69 SER N N 2.692 -15.203 25.122 1.00 . A A . 299 SER N 1 1
3 5441 1 1 69 SER O O 3.642 -17.017 22.274 1.00 . A A . 299 SER O 1 1
3 5442 1 1 69 SER OG O 0.064 -16.209 24.950 1.00 . A A . 299 SER OG 1 1
3 5443 1 1 70 LEU C C 5.543 -15.310 21.372 1.00 . A A . 300 LEU C 1 1
3 5444 1 1 70 LEU CA C 4.197 -14.600 21.228 1.00 . A A . 300 LEU CA 1 1
3 5445 1 1 70 LEU CB C 4.428 -13.097 21.058 1.00 . A A . 300 LEU CB 1 1
3 5446 1 1 70 LEU CD1 C 3.326 -10.929 20.488 1.00 . A A . 300 LEU CD1 1 1
3 5447 1 1 70 LEU CD2 C 2.318 -13.082 19.719 1.00 . A A . 300 LEU CD2 1 1
3 5448 1 1 70 LEU CG C 3.084 -12.395 20.852 1.00 . A A . 300 LEU CG 1 1
3 5449 1 1 70 LEU H H 2.994 -14.087 22.940 1.00 . A A . 300 LEU H 1 1
3 5450 1 1 70 LEU HA H 3.677 -14.985 20.363 1.00 . A A . 300 LEU HA 1 1
3 5451 1 1 70 LEU HB2 H 4.907 -12.705 21.943 1.00 . A A . 300 LEU HB2 1 1
3 5452 1 1 70 LEU HB3 H 5.060 -12.925 20.200 1.00 . A A . 300 LEU HB3 1 1
3 5453 1 1 70 LEU HD11 H 2.431 -10.514 20.048 1.00 . A A . 300 LEU HD11 1 1
3 5454 1 1 70 LEU HD12 H 4.139 -10.863 19.781 1.00 . A A . 300 LEU HD12 1 1
3 5455 1 1 70 LEU HD13 H 3.579 -10.373 21.380 1.00 . A A . 300 LEU HD13 1 1
3 5456 1 1 70 LEU HD21 H 1.667 -12.366 19.239 1.00 . A A . 300 LEU HD21 1 1
3 5457 1 1 70 LEU HD22 H 1.727 -13.891 20.124 1.00 . A A . 300 LEU HD22 1 1
3 5458 1 1 70 LEU HD23 H 3.018 -13.474 18.997 1.00 . A A . 300 LEU HD23 1 1
3 5459 1 1 70 LEU HG H 2.505 -12.449 21.762 1.00 . A A . 300 LEU HG 1 1
3 5460 1 1 70 LEU N N 3.378 -14.844 22.449 1.00 . A A . 300 LEU N 1 1
3 5461 1 1 70 LEU O O 6.033 -15.928 20.448 1.00 . A A . 300 LEU O 1 1
3 5462 1 1 71 THR C C 7.334 -17.383 22.368 1.00 . A A . 301 THR C 1 1
3 5463 1 1 71 THR CA C 7.460 -15.901 22.729 1.00 . A A . 301 THR CA 1 1
3 5464 1 1 71 THR CB C 7.883 -15.767 24.194 1.00 . A A . 301 THR CB 1 1
3 5465 1 1 71 THR CG2 C 9.305 -16.301 24.367 1.00 . A A . 301 THR CG2 1 1
3 5466 1 1 71 THR H H 5.734 -14.727 23.261 1.00 . A A . 301 THR H 1 1
3 5467 1 1 71 THR HA H 8.203 -15.438 22.096 1.00 . A A . 301 THR HA 1 1
3 5468 1 1 71 THR HB H 7.210 -16.337 24.817 1.00 . A A . 301 THR HB 1 1
3 5469 1 1 71 THR HG1 H 8.044 -14.345 25.511 1.00 . A A . 301 THR HG1 1 1
3 5470 1 1 71 THR HG21 H 9.278 -17.220 24.934 1.00 . A A . 301 THR HG21 1 1
3 5471 1 1 71 THR HG22 H 9.904 -15.570 24.892 1.00 . A A . 301 THR HG22 1 1
3 5472 1 1 71 THR HG23 H 9.740 -16.490 23.396 1.00 . A A . 301 THR HG23 1 1
3 5473 1 1 71 THR N N 6.146 -15.230 22.527 1.00 . A A . 301 THR N 1 1
3 5474 1 1 71 THR O O 8.116 -17.915 21.607 1.00 . A A . 301 THR O 1 1
3 5475 1 1 71 THR OG1 O 7.838 -14.399 24.574 1.00 . A A . 301 THR OG1 1 1
3 5476 1 1 72 GLU C C 5.990 -19.672 21.087 1.00 . A A . 302 GLU C 1 1
3 5477 1 1 72 GLU CA C 6.177 -19.499 22.596 1.00 . A A . 302 GLU CA 1 1
3 5478 1 1 72 GLU CB C 4.943 -20.034 23.327 1.00 . A A . 302 GLU CB 1 1
3 5479 1 1 72 GLU CD C 3.993 -20.630 25.560 1.00 . A A . 302 GLU CD 1 1
3 5480 1 1 72 GLU CG C 5.232 -20.108 24.829 1.00 . A A . 302 GLU CG 1 1
3 5481 1 1 72 GLU H H 5.731 -17.604 23.521 1.00 . A A . 302 GLU H 1 1
3 5482 1 1 72 GLU HA H 7.051 -20.045 22.917 1.00 . A A . 302 GLU HA 1 1
3 5483 1 1 72 GLU HB2 H 4.107 -19.372 23.154 1.00 . A A . 302 GLU HB2 1 1
3 5484 1 1 72 GLU HB3 H 4.704 -21.019 22.957 1.00 . A A . 302 GLU HB3 1 1
3 5485 1 1 72 GLU HG2 H 6.061 -20.778 25.002 1.00 . A A . 302 GLU HG2 1 1
3 5486 1 1 72 GLU HG3 H 5.480 -19.124 25.197 1.00 . A A . 302 GLU HG3 1 1
3 5487 1 1 72 GLU N N 6.353 -18.052 22.909 1.00 . A A . 302 GLU N 1 1
3 5488 1 1 72 GLU O O 6.501 -20.600 20.492 1.00 . A A . 302 GLU O 1 1
3 5489 1 1 72 GLU OE1 O 2.975 -20.804 24.912 1.00 . A A . 302 GLU OE1 1 1
3 5490 1 1 72 GLU OE2 O 4.084 -20.845 26.758 1.00 . A A . 302 GLU OE2 1 1
3 5491 1 1 73 ILE C C 6.402 -18.892 18.281 1.00 . A A . 303 ILE C 1 1
3 5492 1 1 73 ILE CA C 5.050 -18.896 18.994 1.00 . A A . 303 ILE CA 1 1
3 5493 1 1 73 ILE CB C 4.214 -17.710 18.509 1.00 . A A . 303 ILE CB 1 1
3 5494 1 1 73 ILE CD1 C 2.259 -19.079 19.252 1.00 . A A . 303 ILE CD1 1 1
3 5495 1 1 73 ILE CG1 C 2.881 -17.681 19.260 1.00 . A A . 303 ILE CG1 1 1
3 5496 1 1 73 ILE CG2 C 3.951 -17.853 17.008 1.00 . A A . 303 ILE CG2 1 1
3 5497 1 1 73 ILE H H 4.864 -18.041 20.963 1.00 . A A . 303 ILE H 1 1
3 5498 1 1 73 ILE HA H 4.529 -19.818 18.777 1.00 . A A . 303 ILE HA 1 1
3 5499 1 1 73 ILE HB H 4.751 -16.792 18.694 1.00 . A A . 303 ILE HB 1 1
3 5500 1 1 73 ILE HD11 H 1.199 -19.003 19.442 1.00 . A A . 303 ILE HD11 1 1
3 5501 1 1 73 ILE HD12 H 2.720 -19.683 20.020 1.00 . A A . 303 ILE HD12 1 1
3 5502 1 1 73 ILE HD13 H 2.419 -19.539 18.288 1.00 . A A . 303 ILE HD13 1 1
3 5503 1 1 73 ILE HG12 H 3.048 -17.367 20.279 1.00 . A A . 303 ILE HG12 1 1
3 5504 1 1 73 ILE HG13 H 2.210 -16.986 18.776 1.00 . A A . 303 ILE HG13 1 1
3 5505 1 1 73 ILE HG21 H 3.015 -17.377 16.760 1.00 . A A . 303 ILE HG21 1 1
3 5506 1 1 73 ILE HG22 H 3.903 -18.900 16.748 1.00 . A A . 303 ILE HG22 1 1
3 5507 1 1 73 ILE HG23 H 4.751 -17.382 16.456 1.00 . A A . 303 ILE HG23 1 1
3 5508 1 1 73 ILE N N 5.266 -18.783 20.464 1.00 . A A . 303 ILE N 1 1
3 5509 1 1 73 ILE O O 6.664 -19.711 17.421 1.00 . A A . 303 ILE O 1 1
3 5510 1 1 74 LYS C C 9.342 -19.240 18.222 1.00 . A A . 304 LYS C 1 1
3 5511 1 1 74 LYS CA C 8.600 -17.926 17.972 1.00 . A A . 304 LYS CA 1 1
3 5512 1 1 74 LYS CB C 9.410 -16.764 18.551 1.00 . A A . 304 LYS CB 1 1
3 5513 1 1 74 LYS CD C 11.558 -15.499 18.392 1.00 . A A . 304 LYS CD 1 1
3 5514 1 1 74 LYS CE C 12.882 -15.377 17.634 1.00 . A A . 304 LYS CE 1 1
3 5515 1 1 74 LYS CG C 10.713 -16.610 17.765 1.00 . A A . 304 LYS CG 1 1
3 5516 1 1 74 LYS H H 7.036 -17.330 19.327 1.00 . A A . 304 LYS H 1 1
3 5517 1 1 74 LYS HA H 8.472 -17.782 16.909 1.00 . A A . 304 LYS HA 1 1
3 5518 1 1 74 LYS HB2 H 8.835 -15.853 18.478 1.00 . A A . 304 LYS HB2 1 1
3 5519 1 1 74 LYS HB3 H 9.636 -16.964 19.588 1.00 . A A . 304 LYS HB3 1 1
3 5520 1 1 74 LYS HD2 H 11.023 -14.563 18.334 1.00 . A A . 304 LYS HD2 1 1
3 5521 1 1 74 LYS HD3 H 11.757 -15.738 19.426 1.00 . A A . 304 LYS HD3 1 1
3 5522 1 1 74 LYS HE2 H 13.628 -14.940 18.281 1.00 . A A . 304 LYS HE2 1 1
3 5523 1 1 74 LYS HE3 H 13.209 -16.356 17.319 1.00 . A A . 304 LYS HE3 1 1
3 5524 1 1 74 LYS HG2 H 11.263 -17.539 17.792 1.00 . A A . 304 LYS HG2 1 1
3 5525 1 1 74 LYS HG3 H 10.487 -16.355 16.739 1.00 . A A . 304 LYS HG3 1 1
3 5526 1 1 74 LYS HZ1 H 12.077 -13.707 16.686 1.00 . A A . 304 LYS HZ1 1 1
3 5527 1 1 74 LYS HZ2 H 12.251 -15.062 15.675 1.00 . A A . 304 LYS HZ2 1 1
3 5528 1 1 74 LYS HZ3 H 13.613 -14.148 16.119 1.00 . A A . 304 LYS HZ3 1 1
3 5529 1 1 74 LYS N N 7.266 -17.979 18.631 1.00 . A A . 304 LYS N 1 1
3 5530 1 1 74 LYS NZ N 12.691 -14.508 16.438 1.00 . A A . 304 LYS NZ 1 1
3 5531 1 1 74 LYS O O 10.028 -19.751 17.360 1.00 . A A . 304 LYS O 1 1
3 5532 1 1 75 ASP C C 9.425 -22.153 18.728 1.00 . A A . 305 ASP C 1 1
3 5533 1 1 75 ASP CA C 9.903 -21.074 19.701 1.00 . A A . 305 ASP CA 1 1
3 5534 1 1 75 ASP CB C 9.583 -21.501 21.135 1.00 . A A . 305 ASP CB 1 1
3 5535 1 1 75 ASP CG C 10.208 -20.507 22.116 1.00 . A A . 305 ASP CG 1 1
3 5536 1 1 75 ASP H H 8.649 -19.365 20.079 1.00 . A A . 305 ASP H 1 1
3 5537 1 1 75 ASP HA H 10.970 -20.940 19.595 1.00 . A A . 305 ASP HA 1 1
3 5538 1 1 75 ASP HB2 H 8.512 -21.519 21.274 1.00 . A A . 305 ASP HB2 1 1
3 5539 1 1 75 ASP HB3 H 9.986 -22.487 21.315 1.00 . A A . 305 ASP HB3 1 1
3 5540 1 1 75 ASP N N 9.208 -19.792 19.397 1.00 . A A . 305 ASP N 1 1
3 5541 1 1 75 ASP O O 10.213 -22.886 18.163 1.00 . A A . 305 ASP O 1 1
3 5542 1 1 75 ASP OD1 O 11.034 -19.720 21.684 1.00 . A A . 305 ASP OD1 1 1
3 5543 1 1 75 ASP OD2 O 9.850 -20.550 23.281 1.00 . A A . 305 ASP OD2 1 1
3 5544 1 1 76 VAL C C 7.982 -22.902 16.151 1.00 . A A . 306 VAL C 1 1
3 5545 1 1 76 VAL CA C 7.614 -23.286 17.585 1.00 . A A . 306 VAL CA 1 1
3 5546 1 1 76 VAL CB C 6.091 -23.367 17.716 1.00 . A A . 306 VAL CB 1 1
3 5547 1 1 76 VAL CG1 C 5.613 -24.748 17.263 1.00 . A A . 306 VAL CG1 1 1
3 5548 1 1 76 VAL CG2 C 5.691 -23.142 19.176 1.00 . A A . 306 VAL CG2 1 1
3 5549 1 1 76 VAL H H 7.521 -21.654 18.987 1.00 . A A . 306 VAL H 1 1
3 5550 1 1 76 VAL HA H 8.048 -24.246 17.825 1.00 . A A . 306 VAL HA 1 1
3 5551 1 1 76 VAL HB H 5.636 -22.608 17.097 1.00 . A A . 306 VAL HB 1 1
3 5552 1 1 76 VAL HG11 H 4.582 -24.884 17.552 1.00 . A A . 306 VAL HG11 1 1
3 5553 1 1 76 VAL HG12 H 6.222 -25.509 17.728 1.00 . A A . 306 VAL HG12 1 1
3 5554 1 1 76 VAL HG13 H 5.699 -24.824 16.189 1.00 . A A . 306 VAL HG13 1 1
3 5555 1 1 76 VAL HG21 H 5.192 -22.189 19.270 1.00 . A A . 306 VAL HG21 1 1
3 5556 1 1 76 VAL HG22 H 6.574 -23.150 19.797 1.00 . A A . 306 VAL HG22 1 1
3 5557 1 1 76 VAL HG23 H 5.023 -23.931 19.490 1.00 . A A . 306 VAL HG23 1 1
3 5558 1 1 76 VAL N N 8.140 -22.256 18.524 1.00 . A A . 306 VAL N 1 1
3 5559 1 1 76 VAL O O 8.424 -23.723 15.372 1.00 . A A . 306 VAL O 1 1
3 5560 1 1 77 LEU C C 9.644 -21.406 14.172 1.00 . A A . 307 LEU C 1 1
3 5561 1 1 77 LEU CA C 8.144 -21.220 14.414 1.00 . A A . 307 LEU CA 1 1
3 5562 1 1 77 LEU CB C 7.780 -19.745 14.243 1.00 . A A . 307 LEU CB 1 1
3 5563 1 1 77 LEU CD1 C 5.424 -19.800 15.073 1.00 . A A . 307 LEU CD1 1 1
3 5564 1 1 77 LEU CD2 C 6.059 -18.248 13.220 1.00 . A A . 307 LEU CD2 1 1
3 5565 1 1 77 LEU CG C 6.309 -19.626 13.838 1.00 . A A . 307 LEU CG 1 1
3 5566 1 1 77 LEU H H 7.447 -21.013 16.442 1.00 . A A . 307 LEU H 1 1
3 5567 1 1 77 LEU HA H 7.589 -21.813 13.703 1.00 . A A . 307 LEU HA 1 1
3 5568 1 1 77 LEU HB2 H 7.940 -19.224 15.175 1.00 . A A . 307 LEU HB2 1 1
3 5569 1 1 77 LEU HB3 H 8.401 -19.307 13.476 1.00 . A A . 307 LEU HB3 1 1
3 5570 1 1 77 LEU HD11 H 4.386 -19.816 14.773 1.00 . A A . 307 LEU HD11 1 1
3 5571 1 1 77 LEU HD12 H 5.588 -18.975 15.752 1.00 . A A . 307 LEU HD12 1 1
3 5572 1 1 77 LEU HD13 H 5.671 -20.727 15.567 1.00 . A A . 307 LEU HD13 1 1
3 5573 1 1 77 LEU HD21 H 6.503 -17.488 13.846 1.00 . A A . 307 LEU HD21 1 1
3 5574 1 1 77 LEU HD22 H 4.997 -18.076 13.142 1.00 . A A . 307 LEU HD22 1 1
3 5575 1 1 77 LEU HD23 H 6.504 -18.209 12.237 1.00 . A A . 307 LEU HD23 1 1
3 5576 1 1 77 LEU HG H 6.072 -20.392 13.115 1.00 . A A . 307 LEU HG 1 1
3 5577 1 1 77 LEU N N 7.805 -21.659 15.798 1.00 . A A . 307 LEU N 1 1
3 5578 1 1 77 LEU O O 10.082 -21.596 13.055 1.00 . A A . 307 LEU O 1 1
3 5579 1 1 78 ALA C C 12.179 -22.893 14.396 1.00 . A A . 308 ALA C 1 1
3 5580 1 1 78 ALA CA C 11.903 -21.530 15.032 1.00 . A A . 308 ALA CA 1 1
3 5581 1 1 78 ALA CB C 12.593 -21.455 16.396 1.00 . A A . 308 ALA CB 1 1
3 5582 1 1 78 ALA H H 10.062 -21.202 16.103 1.00 . A A . 308 ALA H 1 1
3 5583 1 1 78 ALA HA H 12.285 -20.749 14.391 1.00 . A A . 308 ALA HA 1 1
3 5584 1 1 78 ALA HB1 H 12.533 -22.417 16.884 1.00 . A A . 308 ALA HB1 1 1
3 5585 1 1 78 ALA HB2 H 12.105 -20.710 17.007 1.00 . A A . 308 ALA HB2 1 1
3 5586 1 1 78 ALA HB3 H 13.630 -21.186 16.260 1.00 . A A . 308 ALA HB3 1 1
3 5587 1 1 78 ALA N N 10.434 -21.355 15.209 1.00 . A A . 308 ALA N 1 1
3 5588 1 1 78 ALA O O 13.110 -23.055 13.631 1.00 . A A . 308 ALA O 1 1
3 5589 1 1 79 SER C C 11.078 -25.245 12.675 1.00 . A A . 309 SER C 1 1
3 5590 1 1 79 SER CA C 11.587 -25.227 14.117 1.00 . A A . 309 SER CA 1 1
3 5591 1 1 79 SER CB C 10.820 -26.264 14.939 1.00 . A A . 309 SER CB 1 1
3 5592 1 1 79 SER H H 10.630 -23.719 15.322 1.00 . A A . 309 SER H 1 1
3 5593 1 1 79 SER HA H 12.637 -25.464 14.128 1.00 . A A . 309 SER HA 1 1
3 5594 1 1 79 SER HB2 H 11.124 -27.256 14.641 1.00 . A A . 309 SER HB2 1 1
3 5595 1 1 79 SER HB3 H 11.034 -26.121 15.988 1.00 . A A . 309 SER HB3 1 1
3 5596 1 1 79 SER HG H 8.963 -26.466 15.475 1.00 . A A . 309 SER HG 1 1
3 5597 1 1 79 SER N N 11.375 -23.873 14.704 1.00 . A A . 309 SER N 1 1
3 5598 1 1 79 SER O O 11.222 -26.224 11.970 1.00 . A A . 309 SER O 1 1
3 5599 1 1 79 SER OG O 9.426 -26.108 14.715 1.00 . A A . 309 SER OG 1 1
3 5600 1 1 80 ARG C C 8.850 -25.188 10.686 1.00 . A A . 310 ARG C 1 1
3 5601 1 1 80 ARG CA C 9.951 -24.136 10.840 1.00 . A A . 310 ARG CA 1 1
3 5602 1 1 80 ARG CB C 11.083 -24.434 9.855 1.00 . A A . 310 ARG CB 1 1
3 5603 1 1 80 ARG CD C 13.237 -23.586 8.913 1.00 . A A . 310 ARG CD 1 1
3 5604 1 1 80 ARG CG C 12.172 -23.365 9.990 1.00 . A A . 310 ARG CG 1 1
3 5605 1 1 80 ARG CZ C 14.774 -22.349 10.319 1.00 . A A . 310 ARG CZ 1 1
3 5606 1 1 80 ARG H H 10.364 -23.399 12.820 1.00 . A A . 310 ARG H 1 1
3 5607 1 1 80 ARG HA H 9.544 -23.157 10.637 1.00 . A A . 310 ARG HA 1 1
3 5608 1 1 80 ARG HB2 H 11.504 -25.404 10.070 1.00 . A A . 310 ARG HB2 1 1
3 5609 1 1 80 ARG HB3 H 10.694 -24.425 8.848 1.00 . A A . 310 ARG HB3 1 1
3 5610 1 1 80 ARG HD2 H 13.616 -24.595 8.985 1.00 . A A . 310 ARG HD2 1 1
3 5611 1 1 80 ARG HD3 H 12.800 -23.435 7.938 1.00 . A A . 310 ARG HD3 1 1
3 5612 1 1 80 ARG HE H 14.774 -22.189 8.339 1.00 . A A . 310 ARG HE 1 1
3 5613 1 1 80 ARG HG2 H 11.732 -22.386 9.866 1.00 . A A . 310 ARG HG2 1 1
3 5614 1 1 80 ARG HG3 H 12.626 -23.435 10.966 1.00 . A A . 310 ARG HG3 1 1
3 5615 1 1 80 ARG HH11 H 14.652 -24.243 10.954 1.00 . A A . 310 ARG HH11 1 1
3 5616 1 1 80 ARG HH12 H 15.209 -23.094 12.124 1.00 . A A . 310 ARG HH12 1 1
3 5617 1 1 80 ARG HH21 H 14.992 -20.390 9.964 1.00 . A A . 310 ARG HH21 1 1
3 5618 1 1 80 ARG HH22 H 15.401 -20.913 11.565 1.00 . A A . 310 ARG HH22 1 1
3 5619 1 1 80 ARG N N 10.475 -24.175 12.234 1.00 . A A . 310 ARG N 1 1
3 5620 1 1 80 ARG NE N 14.354 -22.620 9.113 1.00 . A A . 310 ARG NE 1 1
3 5621 1 1 80 ARG NH1 N 14.887 -23.303 11.200 1.00 . A A . 310 ARG NH1 1 1
3 5622 1 1 80 ARG NH2 N 15.080 -21.121 10.641 1.00 . A A . 310 ARG NH2 1 1
3 5623 1 1 80 ARG O O 8.401 -25.473 9.593 1.00 . A A . 310 ARG O 1 1
3 5624 1 1 81 GLY C C 6.000 -26.119 11.371 1.00 . A A . 311 GLY C 1 1
3 5625 1 1 81 GLY CA C 7.336 -26.797 11.683 1.00 . A A . 311 GLY CA 1 1
3 5626 1 1 81 GLY H H 8.783 -25.522 12.644 1.00 . A A . 311 GLY H 1 1
3 5627 1 1 81 GLY HA2 H 7.576 -27.499 10.898 1.00 . A A . 311 GLY HA2 1 1
3 5628 1 1 81 GLY HA3 H 7.262 -27.321 12.624 1.00 . A A . 311 GLY HA3 1 1
3 5629 1 1 81 GLY N N 8.409 -25.766 11.771 1.00 . A A . 311 GLY N 1 1
3 5630 1 1 81 GLY O O 5.083 -26.734 10.865 1.00 . A A . 311 GLY O 1 1
3 5631 1 1 82 LEU C C 4.915 -22.681 11.018 1.00 . A A . 312 LEU C 1 1
3 5632 1 1 82 LEU CA C 4.608 -24.133 11.388 1.00 . A A . 312 LEU CA 1 1
3 5633 1 1 82 LEU CB C 3.705 -24.166 12.629 1.00 . A A . 312 LEU CB 1 1
3 5634 1 1 82 LEU CD1 C 5.371 -23.131 14.183 1.00 . A A . 312 LEU CD1 1 1
3 5635 1 1 82 LEU CD2 C 3.626 -24.681 15.073 1.00 . A A . 312 LEU CD2 1 1
3 5636 1 1 82 LEU CG C 4.549 -24.388 13.889 1.00 . A A . 312 LEU CG 1 1
3 5637 1 1 82 LEU H H 6.636 -24.374 12.074 1.00 . A A . 312 LEU H 1 1
3 5638 1 1 82 LEU HA H 4.101 -24.614 10.563 1.00 . A A . 312 LEU HA 1 1
3 5639 1 1 82 LEU HB2 H 3.178 -23.227 12.712 1.00 . A A . 312 LEU HB2 1 1
3 5640 1 1 82 LEU HB3 H 2.990 -24.970 12.530 1.00 . A A . 312 LEU HB3 1 1
3 5641 1 1 82 LEU HD11 H 5.495 -22.560 13.276 1.00 . A A . 312 LEU HD11 1 1
3 5642 1 1 82 LEU HD12 H 6.339 -23.417 14.564 1.00 . A A . 312 LEU HD12 1 1
3 5643 1 1 82 LEU HD13 H 4.857 -22.530 14.919 1.00 . A A . 312 LEU HD13 1 1
3 5644 1 1 82 LEU HD21 H 3.832 -23.983 15.871 1.00 . A A . 312 LEU HD21 1 1
3 5645 1 1 82 LEU HD22 H 3.798 -25.689 15.423 1.00 . A A . 312 LEU HD22 1 1
3 5646 1 1 82 LEU HD23 H 2.597 -24.579 14.763 1.00 . A A . 312 LEU HD23 1 1
3 5647 1 1 82 LEU HG H 5.213 -25.225 13.734 1.00 . A A . 312 LEU HG 1 1
3 5648 1 1 82 LEU N N 5.884 -24.853 11.667 1.00 . A A . 312 LEU N 1 1
3 5649 1 1 82 LEU O O 5.992 -22.180 11.270 1.00 . A A . 312 LEU O 1 1
3 5650 1 1 83 SER C C 5.296 -20.509 8.961 1.00 . A A . 313 SER C 1 1
3 5651 1 1 83 SER CA C 4.212 -20.577 10.040 1.00 . A A . 313 SER CA 1 1
3 5652 1 1 83 SER CB C 4.667 -19.787 11.269 1.00 . A A . 313 SER CB 1 1
3 5653 1 1 83 SER H H 3.112 -22.420 10.227 1.00 . A A . 313 SER H 1 1
3 5654 1 1 83 SER HA H 3.297 -20.151 9.657 1.00 . A A . 313 SER HA 1 1
3 5655 1 1 83 SER HB2 H 5.742 -19.833 11.350 1.00 . A A . 313 SER HB2 1 1
3 5656 1 1 83 SER HB3 H 4.358 -18.757 11.169 1.00 . A A . 313 SER HB3 1 1
3 5657 1 1 83 SER HG H 3.384 -19.753 12.730 1.00 . A A . 313 SER HG 1 1
3 5658 1 1 83 SER N N 3.974 -21.999 10.422 1.00 . A A . 313 SER N 1 1
3 5659 1 1 83 SER O O 6.015 -19.536 8.851 1.00 . A A . 313 SER O 1 1
3 5660 1 1 83 SER OG O 4.080 -20.346 12.434 1.00 . A A . 313 SER OG 1 1
3 5661 1 1 84 LEU C C 6.110 -20.446 6.060 1.00 . A A . 314 LEU C 1 1
3 5662 1 1 84 LEU CA C 6.452 -21.524 7.090 1.00 . A A . 314 LEU CA 1 1
3 5663 1 1 84 LEU CB C 6.488 -22.891 6.403 1.00 . A A . 314 LEU CB 1 1
3 5664 1 1 84 LEU CD1 C 6.802 -25.340 6.782 1.00 . A A . 314 LEU CD1 1 1
3 5665 1 1 84 LEU CD2 C 8.449 -23.710 7.717 1.00 . A A . 314 LEU CD2 1 1
3 5666 1 1 84 LEU CG C 6.972 -23.949 7.396 1.00 . A A . 314 LEU CG 1 1
3 5667 1 1 84 LEU H H 4.827 -22.308 8.266 1.00 . A A . 314 LEU H 1 1
3 5668 1 1 84 LEU HA H 7.418 -21.315 7.524 1.00 . A A . 314 LEU HA 1 1
3 5669 1 1 84 LEU HB2 H 5.496 -23.148 6.060 1.00 . A A . 314 LEU HB2 1 1
3 5670 1 1 84 LEU HB3 H 7.162 -22.853 5.561 1.00 . A A . 314 LEU HB3 1 1
3 5671 1 1 84 LEU HD11 H 7.764 -25.713 6.462 1.00 . A A . 314 LEU HD11 1 1
3 5672 1 1 84 LEU HD12 H 6.139 -25.280 5.931 1.00 . A A . 314 LEU HD12 1 1
3 5673 1 1 84 LEU HD13 H 6.384 -26.011 7.518 1.00 . A A . 314 LEU HD13 1 1
3 5674 1 1 84 LEU HD21 H 9.004 -24.622 7.558 1.00 . A A . 314 LEU HD21 1 1
3 5675 1 1 84 LEU HD22 H 8.548 -23.405 8.749 1.00 . A A . 314 LEU HD22 1 1
3 5676 1 1 84 LEU HD23 H 8.836 -22.935 7.073 1.00 . A A . 314 LEU HD23 1 1
3 5677 1 1 84 LEU HG H 6.391 -23.884 8.304 1.00 . A A . 314 LEU HG 1 1
3 5678 1 1 84 LEU N N 5.417 -21.533 8.161 1.00 . A A . 314 LEU N 1 1
3 5679 1 1 84 LEU O O 6.927 -20.072 5.243 1.00 . A A . 314 LEU O 1 1
3 5680 1 1 85 GLY C C 4.095 -19.546 3.798 1.00 . A A . 315 GLY C 1 1
3 5681 1 1 85 GLY CA C 4.514 -18.887 5.113 1.00 . A A . 315 GLY CA 1 1
3 5682 1 1 85 GLY H H 4.260 -20.254 6.758 1.00 . A A . 315 GLY H 1 1
3 5683 1 1 85 GLY HA2 H 3.688 -18.317 5.511 1.00 . A A . 315 GLY HA2 1 1
3 5684 1 1 85 GLY HA3 H 5.353 -18.230 4.936 1.00 . A A . 315 GLY HA3 1 1
3 5685 1 1 85 GLY N N 4.907 -19.941 6.092 1.00 . A A . 315 GLY N 1 1
3 5686 1 1 85 GLY O O 4.379 -19.050 2.726 1.00 . A A . 315 GLY O 1 1
3 5687 1 1 86 MET C C 1.460 -21.270 2.506 1.00 . A A . 316 MET C 1 1
3 5688 1 1 86 MET CA C 2.983 -21.351 2.626 1.00 . A A . 316 MET CA 1 1
3 5689 1 1 86 MET CB C 3.411 -22.819 2.678 1.00 . A A . 316 MET CB 1 1
3 5690 1 1 86 MET CE C 3.438 -25.353 5.923 1.00 . A A . 316 MET CE 1 1
3 5691 1 1 86 MET CG C 3.343 -23.321 4.122 1.00 . A A . 316 MET CG 1 1
3 5692 1 1 86 MET H H 3.201 -21.043 4.747 1.00 . A A . 316 MET H 1 1
3 5693 1 1 86 MET HA H 3.437 -20.873 1.770 1.00 . A A . 316 MET HA 1 1
3 5694 1 1 86 MET HB2 H 2.752 -23.409 2.060 1.00 . A A . 316 MET HB2 1 1
3 5695 1 1 86 MET HB3 H 4.424 -22.911 2.313 1.00 . A A . 316 MET HB3 1 1
3 5696 1 1 86 MET HE1 H 4.245 -25.917 6.368 1.00 . A A . 316 MET HE1 1 1
3 5697 1 1 86 MET HE2 H 2.520 -25.909 6.019 1.00 . A A . 316 MET HE2 1 1
3 5698 1 1 86 MET HE3 H 3.337 -24.401 6.426 1.00 . A A . 316 MET HE3 1 1
3 5699 1 1 86 MET HG2 H 4.029 -22.754 4.733 1.00 . A A . 316 MET HG2 1 1
3 5700 1 1 86 MET HG3 H 2.339 -23.199 4.498 1.00 . A A . 316 MET HG3 1 1
3 5701 1 1 86 MET N N 3.420 -20.660 3.872 1.00 . A A . 316 MET N 1 1
3 5702 1 1 86 MET O O 0.766 -21.004 3.467 1.00 . A A . 316 MET O 1 1
3 5703 1 1 86 MET SD S 3.798 -25.072 4.171 1.00 . A A . 316 MET SD 1 1
3 5704 1 1 87 ARG C C -1.025 -22.686 0.422 1.00 . A A . 317 ARG C 1 1
3 5705 1 1 87 ARG CA C -0.544 -21.433 1.155 1.00 . A A . 317 ARG CA 1 1
3 5706 1 1 87 ARG CB C -0.904 -20.193 0.337 1.00 . A A . 317 ARG CB 1 1
3 5707 1 1 87 ARG CD C -1.055 -17.699 0.391 1.00 . A A . 317 ARG CD 1 1
3 5708 1 1 87 ARG CG C -0.540 -18.936 1.129 1.00 . A A . 317 ARG CG 1 1
3 5709 1 1 87 ARG CZ C -1.217 -15.789 1.871 1.00 . A A . 317 ARG CZ 1 1
3 5710 1 1 87 ARG H H 1.511 -21.711 0.571 1.00 . A A . 317 ARG H 1 1
3 5711 1 1 87 ARG HA H -1.021 -21.377 2.122 1.00 . A A . 317 ARG HA 1 1
3 5712 1 1 87 ARG HB2 H -0.356 -20.203 -0.594 1.00 . A A . 317 ARG HB2 1 1
3 5713 1 1 87 ARG HB3 H -1.964 -20.193 0.131 1.00 . A A . 317 ARG HB3 1 1
3 5714 1 1 87 ARG HD2 H -0.745 -17.743 -0.644 1.00 . A A . 317 ARG HD2 1 1
3 5715 1 1 87 ARG HD3 H -2.133 -17.672 0.442 1.00 . A A . 317 ARG HD3 1 1
3 5716 1 1 87 ARG HE H 0.413 -16.178 0.806 1.00 . A A . 317 ARG HE 1 1
3 5717 1 1 87 ARG HG2 H -0.991 -18.984 2.109 1.00 . A A . 317 ARG HG2 1 1
3 5718 1 1 87 ARG HG3 H 0.534 -18.872 1.231 1.00 . A A . 317 ARG HG3 1 1
3 5719 1 1 87 ARG HH11 H -1.369 -17.291 3.187 1.00 . A A . 317 ARG HH11 1 1
3 5720 1 1 87 ARG HH12 H -2.169 -15.820 3.632 1.00 . A A . 317 ARG HH12 1 1
3 5721 1 1 87 ARG HH21 H -1.234 -14.129 0.753 1.00 . A A . 317 ARG HH21 1 1
3 5722 1 1 87 ARG HH22 H -2.092 -14.030 2.254 1.00 . A A . 317 ARG HH22 1 1
3 5723 1 1 87 ARG N N 0.934 -21.497 1.334 1.00 . A A . 317 ARG N 1 1
3 5724 1 1 87 ARG NE N -0.496 -16.473 1.024 1.00 . A A . 317 ARG NE 1 1
3 5725 1 1 87 ARG NH1 N -1.616 -16.343 2.983 1.00 . A A . 317 ARG NH1 1 1
3 5726 1 1 87 ARG NH2 N -1.539 -14.553 1.605 1.00 . A A . 317 ARG NH2 1 1
3 5727 1 1 87 ARG O O -0.456 -23.094 -0.572 1.00 . A A . 317 ARG O 1 1
3 5728 1 1 88 LEU C C -4.017 -24.280 -0.254 1.00 . A A . 318 LEU C 1 1
3 5729 1 1 88 LEU CA C -2.588 -24.529 0.233 1.00 . A A . 318 LEU CA 1 1
3 5730 1 1 88 LEU CB C -2.587 -25.692 1.227 1.00 . A A . 318 LEU CB 1 1
3 5731 1 1 88 LEU CD1 C -0.773 -24.871 2.739 1.00 . A A . 318 LEU CD1 1 1
3 5732 1 1 88 LEU CD2 C -1.091 -27.323 2.381 1.00 . A A . 318 LEU CD2 1 1
3 5733 1 1 88 LEU CG C -1.161 -25.945 1.721 1.00 . A A . 318 LEU CG 1 1
3 5734 1 1 88 LEU H H -2.516 -22.958 1.705 1.00 . A A . 318 LEU H 1 1
3 5735 1 1 88 LEU HA H -1.957 -24.773 -0.609 1.00 . A A . 318 LEU HA 1 1
3 5736 1 1 88 LEU HB2 H -3.220 -25.446 2.067 1.00 . A A . 318 LEU HB2 1 1
3 5737 1 1 88 LEU HB3 H -2.962 -26.580 0.741 1.00 . A A . 318 LEU HB3 1 1
3 5738 1 1 88 LEU HD11 H -0.155 -24.127 2.260 1.00 . A A . 318 LEU HD11 1 1
3 5739 1 1 88 LEU HD12 H -0.226 -25.326 3.552 1.00 . A A . 318 LEU HD12 1 1
3 5740 1 1 88 LEU HD13 H -1.667 -24.402 3.126 1.00 . A A . 318 LEU HD13 1 1
3 5741 1 1 88 LEU HD21 H -0.281 -27.890 1.948 1.00 . A A . 318 LEU HD21 1 1
3 5742 1 1 88 LEU HD22 H -2.022 -27.846 2.222 1.00 . A A . 318 LEU HD22 1 1
3 5743 1 1 88 LEU HD23 H -0.921 -27.205 3.442 1.00 . A A . 318 LEU HD23 1 1
3 5744 1 1 88 LEU HG H -0.479 -25.911 0.883 1.00 . A A . 318 LEU HG 1 1
3 5745 1 1 88 LEU N N -2.071 -23.302 0.904 1.00 . A A . 318 LEU N 1 1
3 5746 1 1 88 LEU O O -4.783 -23.580 0.377 1.00 . A A . 318 LEU O 1 1
3 5747 1 1 89 GLU C C -6.766 -25.266 -0.914 1.00 . A A . 319 GLU C 1 1
3 5748 1 1 89 GLU CA C -5.763 -24.646 -1.890 1.00 . A A . 319 GLU CA 1 1
3 5749 1 1 89 GLU CB C -5.899 -25.317 -3.258 1.00 . A A . 319 GLU CB 1 1
3 5750 1 1 89 GLU CD C -5.197 -25.219 -5.654 1.00 . A A . 319 GLU CD 1 1
3 5751 1 1 89 GLU CG C -4.989 -24.611 -4.264 1.00 . A A . 319 GLU CG 1 1
3 5752 1 1 89 GLU H H -3.750 -25.413 -1.863 1.00 . A A . 319 GLU H 1 1
3 5753 1 1 89 GLU HA H -5.961 -23.589 -1.985 1.00 . A A . 319 GLU HA 1 1
3 5754 1 1 89 GLU HB2 H -5.613 -26.355 -3.179 1.00 . A A . 319 GLU HB2 1 1
3 5755 1 1 89 GLU HB3 H -6.924 -25.251 -3.591 1.00 . A A . 319 GLU HB3 1 1
3 5756 1 1 89 GLU HG2 H -5.230 -23.559 -4.292 1.00 . A A . 319 GLU HG2 1 1
3 5757 1 1 89 GLU HG3 H -3.958 -24.736 -3.968 1.00 . A A . 319 GLU HG3 1 1
3 5758 1 1 89 GLU N N -4.383 -24.850 -1.370 1.00 . A A . 319 GLU N 1 1
3 5759 1 1 89 GLU O O -7.860 -24.769 -0.733 1.00 . A A . 319 GLU O 1 1
3 5760 1 1 89 GLU OE1 O -5.870 -26.233 -5.740 1.00 . A A . 319 GLU OE1 1 1
3 5761 1 1 89 GLU OE2 O -4.679 -24.660 -6.606 1.00 . A A . 319 GLU OE2 1 1
3 5762 1 1 90 ASN C C -6.616 -27.164 2.030 1.00 . A A . 320 ASN C 1 1
3 5763 1 1 90 ASN CA C -7.324 -27.000 0.684 1.00 . A A . 320 ASN CA 1 1
3 5764 1 1 90 ASN CB C -7.734 -28.375 0.151 1.00 . A A . 320 ASN CB 1 1
3 5765 1 1 90 ASN CG C -8.970 -28.867 0.908 1.00 . A A . 320 ASN CG 1 1
3 5766 1 1 90 ASN H H -5.510 -26.729 -0.443 1.00 . A A . 320 ASN H 1 1
3 5767 1 1 90 ASN HA H -8.203 -26.386 0.812 1.00 . A A . 320 ASN HA 1 1
3 5768 1 1 90 ASN HB2 H -7.964 -28.299 -0.901 1.00 . A A . 320 ASN HB2 1 1
3 5769 1 1 90 ASN HB3 H -6.923 -29.072 0.293 1.00 . A A . 320 ASN HB3 1 1
3 5770 1 1 90 ASN HD21 H -9.046 -30.599 -0.059 1.00 . A A . 320 ASN HD21 1 1
3 5771 1 1 90 ASN HD22 H -10.259 -30.363 1.105 1.00 . A A . 320 ASN HD22 1 1
3 5772 1 1 90 ASN N N -6.398 -26.347 -0.283 1.00 . A A . 320 ASN N 1 1
3 5773 1 1 90 ASN ND2 N -9.465 -30.042 0.630 1.00 . A A . 320 ASN ND2 1 1
3 5774 1 1 90 ASN O O -6.923 -26.488 2.992 1.00 . A A . 320 ASN O 1 1
3 5775 1 1 90 ASN OD1 O -9.489 -28.176 1.761 1.00 . A A . 320 ASN OD1 1 1
3 5776 1 1 91 TRP C C -4.105 -29.550 3.295 1.00 . A A . 321 TRP C 1 1
3 5777 1 1 91 TRP CA C -4.932 -28.259 3.384 1.00 . A A . 321 TRP CA 1 1
3 5778 1 1 91 TRP CB C -5.940 -28.335 4.544 1.00 . A A . 321 TRP CB 1 1
3 5779 1 1 91 TRP CD1 C -6.044 -29.937 6.503 1.00 . A A . 321 TRP CD1 1 1
3 5780 1 1 91 TRP CD2 C -3.975 -29.127 6.155 1.00 . A A . 321 TRP CD2 1 1
3 5781 1 1 91 TRP CE2 C -3.888 -29.998 7.265 1.00 . A A . 321 TRP CE2 1 1
3 5782 1 1 91 TRP CE3 C -2.801 -28.481 5.725 1.00 . A A . 321 TRP CE3 1 1
3 5783 1 1 91 TRP CG C -5.354 -29.103 5.690 1.00 . A A . 321 TRP CG 1 1
3 5784 1 1 91 TRP CH2 C -1.523 -29.574 7.486 1.00 . A A . 321 TRP CH2 1 1
3 5785 1 1 91 TRP CZ2 C -2.680 -30.222 7.926 1.00 . A A . 321 TRP CZ2 1 1
3 5786 1 1 91 TRP CZ3 C -1.584 -28.704 6.387 1.00 . A A . 321 TRP CZ3 1 1
3 5787 1 1 91 TRP H H -5.430 -28.587 1.315 1.00 . A A . 321 TRP H 1 1
3 5788 1 1 91 TRP HA H -4.265 -27.424 3.546 1.00 . A A . 321 TRP HA 1 1
3 5789 1 1 91 TRP HB2 H -6.178 -27.334 4.874 1.00 . A A . 321 TRP HB2 1 1
3 5790 1 1 91 TRP HB3 H -6.843 -28.820 4.208 1.00 . A A . 321 TRP HB3 1 1
3 5791 1 1 91 TRP HD1 H -7.099 -30.151 6.435 1.00 . A A . 321 TRP HD1 1 1
3 5792 1 1 91 TRP HE1 H -5.422 -31.099 8.147 1.00 . A A . 321 TRP HE1 1 1
3 5793 1 1 91 TRP HE3 H -2.838 -27.810 4.879 1.00 . A A . 321 TRP HE3 1 1
3 5794 1 1 91 TRP HH2 H -0.584 -29.742 7.990 1.00 . A A . 321 TRP HH2 1 1
3 5795 1 1 91 TRP HZ2 H -2.638 -30.892 8.770 1.00 . A A . 321 TRP HZ2 1 1
3 5796 1 1 91 TRP HZ3 H -0.689 -28.204 6.049 1.00 . A A . 321 TRP HZ3 1 1
3 5797 1 1 91 TRP N N -5.665 -28.055 2.103 1.00 . A A . 321 TRP N 1 1
3 5798 1 1 91 TRP NE1 N -5.174 -30.468 7.439 1.00 . A A . 321 TRP NE1 1 1
3 5799 1 1 91 TRP O O -2.891 -29.512 3.271 1.00 . A A . 321 TRP O 1 1
3 5800 1 1 92 PRO C C -3.424 -32.226 1.811 1.00 . A A . 322 PRO C 1 1
3 5801 1 1 92 PRO CA C -4.097 -32.014 3.171 1.00 . A A . 322 PRO CA 1 1
3 5802 1 1 92 PRO CB C -5.232 -33.022 3.350 1.00 . A A . 322 PRO CB 1 1
3 5803 1 1 92 PRO CD C -6.242 -30.856 3.277 1.00 . A A . 322 PRO CD 1 1
3 5804 1 1 92 PRO CG C -6.452 -32.294 2.900 1.00 . A A . 322 PRO CG 1 1
3 5805 1 1 92 PRO HA H -3.376 -32.150 3.961 1.00 . A A . 322 PRO HA 1 1
3 5806 1 1 92 PRO HB2 H -5.042 -33.895 2.743 1.00 . A A . 322 PRO HB2 1 1
3 5807 1 1 92 PRO HB3 H -5.301 -33.310 4.388 1.00 . A A . 322 PRO HB3 1 1
3 5808 1 1 92 PRO HD2 H -6.716 -30.202 2.559 1.00 . A A . 322 PRO HD2 1 1
3 5809 1 1 92 PRO HD3 H -6.641 -30.662 4.260 1.00 . A A . 322 PRO HD3 1 1
3 5810 1 1 92 PRO HG2 H -6.564 -32.398 1.831 1.00 . A A . 322 PRO HG2 1 1
3 5811 1 1 92 PRO HG3 H -7.322 -32.697 3.398 1.00 . A A . 322 PRO HG3 1 1
3 5812 1 1 92 PRO N N -4.776 -30.713 3.251 1.00 . A A . 322 PRO N 1 1
3 5813 1 1 92 PRO O O -4.080 -32.442 0.812 1.00 . A A . 322 PRO O 1 1
3 5814 1 1 93 PRO C C -1.325 -33.816 0.095 1.00 . A A . 323 PRO C 1 1
3 5815 1 1 93 PRO CA C -1.314 -32.354 0.548 1.00 . A A . 323 PRO CA 1 1
3 5816 1 1 93 PRO CB C 0.104 -31.943 0.945 1.00 . A A . 323 PRO CB 1 1
3 5817 1 1 93 PRO CD C -1.220 -31.907 2.947 1.00 . A A . 323 PRO CD 1 1
3 5818 1 1 93 PRO CG C 0.164 -32.161 2.419 1.00 . A A . 323 PRO CG 1 1
3 5819 1 1 93 PRO HA H -1.656 -31.718 -0.252 1.00 . A A . 323 PRO HA 1 1
3 5820 1 1 93 PRO HB2 H 0.820 -32.560 0.422 1.00 . A A . 323 PRO HB2 1 1
3 5821 1 1 93 PRO HB3 H 0.265 -30.906 0.689 1.00 . A A . 323 PRO HB3 1 1
3 5822 1 1 93 PRO HD2 H -1.444 -32.580 3.760 1.00 . A A . 323 PRO HD2 1 1
3 5823 1 1 93 PRO HD3 H -1.312 -30.888 3.289 1.00 . A A . 323 PRO HD3 1 1
3 5824 1 1 93 PRO HG2 H 0.469 -33.177 2.624 1.00 . A A . 323 PRO HG2 1 1
3 5825 1 1 93 PRO HG3 H 0.871 -31.473 2.859 1.00 . A A . 323 PRO HG3 1 1
3 5826 1 1 93 PRO N N -2.084 -32.166 1.781 1.00 . A A . 323 PRO N 1 1
3 5827 1 1 93 PRO O O -1.557 -34.715 0.879 1.00 . A A . 323 PRO O 1 1
3 5828 1 1 94 ALA C C -0.031 -36.276 -0.878 1.00 . A A . 324 ALA C 1 1
3 5829 1 1 94 ALA CA C -1.070 -35.467 -1.657 1.00 . A A . 324 ALA CA 1 1
3 5830 1 1 94 ALA CB C -0.719 -35.484 -3.146 1.00 . A A . 324 ALA CB 1 1
3 5831 1 1 94 ALA H H -0.888 -33.325 -1.779 1.00 . A A . 324 ALA H 1 1
3 5832 1 1 94 ALA HA H -2.048 -35.903 -1.513 1.00 . A A . 324 ALA HA 1 1
3 5833 1 1 94 ALA HB1 H -1.626 -35.435 -3.730 1.00 . A A . 324 ALA HB1 1 1
3 5834 1 1 94 ALA HB2 H -0.190 -36.396 -3.381 1.00 . A A . 324 ALA HB2 1 1
3 5835 1 1 94 ALA HB3 H -0.093 -34.635 -3.378 1.00 . A A . 324 ALA HB3 1 1
3 5836 1 1 94 ALA N N -1.075 -34.062 -1.162 1.00 . A A . 324 ALA N 1 1
3 5837 1 1 94 ALA O O -0.032 -37.491 -0.898 1.00 . A A . 324 ALA O 1 1
3 5838 1 1 95 SER C C 1.236 -37.066 1.764 1.00 . A A . 325 SER C 1 1
3 5839 1 1 95 SER CA C 1.896 -36.340 0.589 1.00 . A A . 325 SER CA 1 1
3 5840 1 1 95 SER CB C 2.928 -35.342 1.120 1.00 . A A . 325 SER CB 1 1
3 5841 1 1 95 SER H H 0.842 -34.631 -0.188 1.00 . A A . 325 SER H 1 1
3 5842 1 1 95 SER HA H 2.387 -37.060 -0.049 1.00 . A A . 325 SER HA 1 1
3 5843 1 1 95 SER HB2 H 2.446 -34.654 1.798 1.00 . A A . 325 SER HB2 1 1
3 5844 1 1 95 SER HB3 H 3.709 -35.875 1.641 1.00 . A A . 325 SER HB3 1 1
3 5845 1 1 95 SER HG H 4.343 -34.280 0.314 1.00 . A A . 325 SER HG 1 1
3 5846 1 1 95 SER N N 0.858 -35.611 -0.191 1.00 . A A . 325 SER N 1 1
3 5847 1 1 95 SER O O 1.530 -38.212 2.041 1.00 . A A . 325 SER O 1 1
3 5848 1 1 95 SER OG O 3.491 -34.621 0.034 1.00 . A A . 325 SER OG 1 1
3 5849 1 1 96 ILE C C -1.545 -37.849 3.115 1.00 . A A . 326 ILE C 1 1
3 5850 1 1 96 ILE CA C -0.329 -37.063 3.612 1.00 . A A . 326 ILE CA 1 1
3 5851 1 1 96 ILE CB C -0.784 -35.996 4.610 1.00 . A A . 326 ILE CB 1 1
3 5852 1 1 96 ILE CD1 C -2.550 -34.297 5.096 1.00 . A A . 326 ILE CD1 1 1
3 5853 1 1 96 ILE CG1 C -1.957 -35.209 4.021 1.00 . A A . 326 ILE CG1 1 1
3 5854 1 1 96 ILE CG2 C 0.376 -35.041 4.900 1.00 . A A . 326 ILE CG2 1 1
3 5855 1 1 96 ILE H H 0.124 -35.485 2.217 1.00 . A A . 326 ILE H 1 1
3 5856 1 1 96 ILE HA H 0.361 -37.738 4.097 1.00 . A A . 326 ILE HA 1 1
3 5857 1 1 96 ILE HB H -1.096 -36.472 5.528 1.00 . A A . 326 ILE HB 1 1
3 5858 1 1 96 ILE HD11 H -3.466 -33.857 4.730 1.00 . A A . 326 ILE HD11 1 1
3 5859 1 1 96 ILE HD12 H -1.845 -33.515 5.333 1.00 . A A . 326 ILE HD12 1 1
3 5860 1 1 96 ILE HD13 H -2.759 -34.876 5.985 1.00 . A A . 326 ILE HD13 1 1
3 5861 1 1 96 ILE HG12 H -1.608 -34.610 3.193 1.00 . A A . 326 ILE HG12 1 1
3 5862 1 1 96 ILE HG13 H -2.713 -35.897 3.674 1.00 . A A . 326 ILE HG13 1 1
3 5863 1 1 96 ILE HG21 H 0.011 -34.191 5.458 1.00 . A A . 326 ILE HG21 1 1
3 5864 1 1 96 ILE HG22 H 0.805 -34.703 3.969 1.00 . A A . 326 ILE HG22 1 1
3 5865 1 1 96 ILE HG23 H 1.129 -35.555 5.478 1.00 . A A . 326 ILE HG23 1 1
3 5866 1 1 96 ILE N N 0.347 -36.409 2.457 1.00 . A A . 326 ILE N 1 1
3 5867 1 1 96 ILE O O -2.190 -38.553 3.867 1.00 . A A . 326 ILE O 1 1
3 5868 1 1 97 ALA C C -2.750 -39.979 1.344 1.00 . A A . 327 ALA C 1 1
3 5869 1 1 97 ALA CA C -3.038 -38.476 1.313 1.00 . A A . 327 ALA CA 1 1
3 5870 1 1 97 ALA CB C -3.298 -38.036 -0.129 1.00 . A A . 327 ALA CB 1 1
3 5871 1 1 97 ALA H H -1.332 -37.163 1.263 1.00 . A A . 327 ALA H 1 1
3 5872 1 1 97 ALA HA H -3.907 -38.265 1.917 1.00 . A A . 327 ALA HA 1 1
3 5873 1 1 97 ALA HB1 H -2.641 -38.576 -0.795 1.00 . A A . 327 ALA HB1 1 1
3 5874 1 1 97 ALA HB2 H -3.113 -36.976 -0.221 1.00 . A A . 327 ALA HB2 1 1
3 5875 1 1 97 ALA HB3 H -4.325 -38.245 -0.389 1.00 . A A . 327 ALA HB3 1 1
3 5876 1 1 97 ALA N N -1.864 -37.735 1.854 1.00 . A A . 327 ALA N 1 1
3 5877 1 1 97 ALA O O -3.641 -40.788 1.507 1.00 . A A . 327 ALA O 1 1
3 5878 1 1 98 ASP C C -1.653 -42.428 2.517 1.00 . A A . 328 ASP C 1 1
3 5879 1 1 98 ASP CA C -1.168 -41.807 1.206 1.00 . A A . 328 ASP CA 1 1
3 5880 1 1 98 ASP CB C 0.349 -41.975 1.092 1.00 . A A . 328 ASP CB 1 1
3 5881 1 1 98 ASP CG C 0.687 -43.456 0.913 1.00 . A A . 328 ASP CG 1 1
3 5882 1 1 98 ASP H H -0.807 -39.689 1.055 1.00 . A A . 328 ASP H 1 1
3 5883 1 1 98 ASP HA H -1.648 -42.304 0.375 1.00 . A A . 328 ASP HA 1 1
3 5884 1 1 98 ASP HB2 H 0.710 -41.418 0.241 1.00 . A A . 328 ASP HB2 1 1
3 5885 1 1 98 ASP HB3 H 0.820 -41.605 1.991 1.00 . A A . 328 ASP HB3 1 1
3 5886 1 1 98 ASP N N -1.512 -40.359 1.186 1.00 . A A . 328 ASP N 1 1
3 5887 1 1 98 ASP O O -2.085 -43.563 2.556 1.00 . A A . 328 ASP O 1 1
3 5888 1 1 98 ASP OD1 O -0.237 -44.244 0.796 1.00 . A A . 328 ASP OD1 1 1
3 5889 1 1 98 ASP OD2 O 1.864 -43.777 0.896 1.00 . A A . 328 ASP OD2 1 1
3 5890 1 1 99 GLU C C -1.145 -43.416 5.301 1.00 . A A . 329 GLU C 1 1
3 5891 1 1 99 GLU CA C -2.040 -42.241 4.901 1.00 . A A . 329 GLU CA 1 1
3 5892 1 1 99 GLU CB C -3.487 -42.721 4.775 1.00 . A A . 329 GLU CB 1 1
3 5893 1 1 99 GLU CD C -5.415 -43.724 6.010 1.00 . A A . 329 GLU CD 1 1
3 5894 1 1 99 GLU CG C -4.008 -43.138 6.152 1.00 . A A . 329 GLU CG 1 1
3 5895 1 1 99 GLU H H -1.232 -40.780 3.541 1.00 . A A . 329 GLU H 1 1
3 5896 1 1 99 GLU HA H -1.981 -41.470 5.655 1.00 . A A . 329 GLU HA 1 1
3 5897 1 1 99 GLU HB2 H -4.100 -41.921 4.386 1.00 . A A . 329 GLU HB2 1 1
3 5898 1 1 99 GLU HB3 H -3.530 -43.566 4.104 1.00 . A A . 329 GLU HB3 1 1
3 5899 1 1 99 GLU HG2 H -3.349 -43.881 6.576 1.00 . A A . 329 GLU HG2 1 1
3 5900 1 1 99 GLU HG3 H -4.042 -42.275 6.801 1.00 . A A . 329 GLU HG3 1 1
3 5901 1 1 99 GLU N N -1.583 -41.693 3.593 1.00 . A A . 329 GLU N 1 1
3 5902 1 1 99 GLU O O -0.757 -44.165 4.422 1.00 . A A . 329 GLU O 1 1
3 5903 1 1 99 GLU OXT O -0.865 -43.546 6.481 1.00 . A A . 329 GLU OXT 1 1
3 5904 1 1 99 GLU OE1 O -5.894 -43.795 4.890 1.00 . A A . 329 GLU OE1 1 1
3 5905 1 1 99 GLU OE2 O -5.987 -44.092 7.022 1.00 . A A . 329 GLU OE2 1 1
3 5906 2 2 5 GLY C C -8.513 13.466 33.469 1.00 . B B . 426 GLY C 1 1
3 5907 2 2 5 GLY CA C -9.820 14.152 33.872 1.00 . B B . 426 GLY CA 1 1
3 5908 2 2 5 GLY H H -8.775 14.838 35.627 1.00 . B B . 426 GLY H 1 1
3 5909 2 2 5 GLY HA2 H -10.575 13.405 34.061 1.00 . B B . 426 GLY HA2 1 1
3 5910 2 2 5 GLY HA3 H -10.146 14.801 33.073 1.00 . B B . 426 GLY HA3 1 1
3 5911 2 2 5 GLY N N -9.597 14.956 35.108 1.00 . B B . 426 GLY N 1 1
3 5912 2 2 5 GLY O O -8.183 13.373 32.303 1.00 . B B . 426 GLY O 1 1
3 5913 2 2 6 ASP C C -6.757 11.104 33.185 1.00 . B B . 427 ASP C 1 1
3 5914 2 2 6 ASP CA C -6.481 12.304 34.094 1.00 . B B . 427 ASP CA 1 1
3 5915 2 2 6 ASP CB C -5.813 11.823 35.384 1.00 . B B . 427 ASP CB 1 1
3 5916 2 2 6 ASP CG C -5.345 13.032 36.197 1.00 . B B . 427 ASP CG 1 1
3 5917 2 2 6 ASP H H -8.049 13.069 35.359 1.00 . B B . 427 ASP H 1 1
3 5918 2 2 6 ASP HA H -5.827 12.997 33.586 1.00 . B B . 427 ASP HA 1 1
3 5919 2 2 6 ASP HB2 H -6.521 11.250 35.964 1.00 . B B . 427 ASP HB2 1 1
3 5920 2 2 6 ASP HB3 H -4.963 11.204 35.139 1.00 . B B . 427 ASP HB3 1 1
3 5921 2 2 6 ASP N N -7.766 12.984 34.424 1.00 . B B . 427 ASP N 1 1
3 5922 2 2 6 ASP O O -5.982 10.788 32.306 1.00 . B B . 427 ASP O 1 1
3 5923 2 2 6 ASP OD1 O -5.341 14.124 35.651 1.00 . B B . 427 ASP OD1 1 1
3 5924 2 2 6 ASP OD2 O -5.000 12.846 37.352 1.00 . B B . 427 ASP OD2 1 1
3 5925 2 2 7 ASN C C -8.774 9.729 31.208 1.00 . B B . 428 ASN C 1 1
3 5926 2 2 7 ASN CA C -8.183 9.254 32.538 1.00 . B B . 428 ASN CA 1 1
3 5927 2 2 7 ASN CB C -9.201 8.369 33.261 1.00 . B B . 428 ASN CB 1 1
3 5928 2 2 7 ASN CG C -8.630 7.936 34.613 1.00 . B B . 428 ASN CG 1 1
3 5929 2 2 7 ASN H H -8.472 10.705 34.106 1.00 . B B . 428 ASN H 1 1
3 5930 2 2 7 ASN HA H -7.283 8.688 32.351 1.00 . B B . 428 ASN HA 1 1
3 5931 2 2 7 ASN HB2 H -10.115 8.923 33.417 1.00 . B B . 428 ASN HB2 1 1
3 5932 2 2 7 ASN HB3 H -9.408 7.495 32.661 1.00 . B B . 428 ASN HB3 1 1
3 5933 2 2 7 ASN HD21 H -6.831 7.525 33.882 1.00 . B B . 428 ASN HD21 1 1
3 5934 2 2 7 ASN HD22 H -7.022 7.234 35.543 1.00 . B B . 428 ASN HD22 1 1
3 5935 2 2 7 ASN N N -7.859 10.433 33.391 1.00 . B B . 428 ASN N 1 1
3 5936 2 2 7 ASN ND2 N -7.388 7.542 34.688 1.00 . B B . 428 ASN ND2 1 1
3 5937 2 2 7 ASN O O -9.132 8.936 30.360 1.00 . B B . 428 ASN O 1 1
3 5938 2 2 7 ASN OD1 O -9.322 7.957 35.612 1.00 . B B . 428 ASN OD1 1 1
3 5939 2 2 8 LYS C C -8.722 10.878 28.559 1.00 . B B . 429 LYS C 1 1
3 5940 2 2 8 LYS CA C -9.443 11.535 29.739 1.00 . B B . 429 LYS CA 1 1
3 5941 2 2 8 LYS CB C -9.250 13.051 29.676 1.00 . B B . 429 LYS CB 1 1
3 5942 2 2 8 LYS CD C -9.258 15.009 28.126 1.00 . B B . 429 LYS CD 1 1
3 5943 2 2 8 LYS CE C -10.304 15.799 27.336 1.00 . B B . 429 LYS CE 1 1
3 5944 2 2 8 LYS CG C -9.749 13.574 28.328 1.00 . B B . 429 LYS CG 1 1
3 5945 2 2 8 LYS H H -8.581 11.641 31.710 1.00 . B B . 429 LYS H 1 1
3 5946 2 2 8 LYS HA H -10.496 11.303 29.692 1.00 . B B . 429 LYS HA 1 1
3 5947 2 2 8 LYS HB2 H -9.809 13.519 30.473 1.00 . B B . 429 LYS HB2 1 1
3 5948 2 2 8 LYS HB3 H -8.201 13.285 29.787 1.00 . B B . 429 LYS HB3 1 1
3 5949 2 2 8 LYS HD2 H -9.106 15.476 29.088 1.00 . B B . 429 LYS HD2 1 1
3 5950 2 2 8 LYS HD3 H -8.327 14.998 27.580 1.00 . B B . 429 LYS HD3 1 1
3 5951 2 2 8 LYS HE2 H -11.099 15.137 27.029 1.00 . B B . 429 LYS HE2 1 1
3 5952 2 2 8 LYS HE3 H -10.709 16.583 27.959 1.00 . B B . 429 LYS HE3 1 1
3 5953 2 2 8 LYS HG2 H -9.367 12.948 27.535 1.00 . B B . 429 LYS HG2 1 1
3 5954 2 2 8 LYS HG3 H -10.828 13.556 28.313 1.00 . B B . 429 LYS HG3 1 1
3 5955 2 2 8 LYS HZ1 H -9.064 17.200 26.420 1.00 . B B . 429 LYS HZ1 1 1
3 5956 2 2 8 LYS HZ2 H -10.404 16.740 25.481 1.00 . B B . 429 LYS HZ2 1 1
3 5957 2 2 8 LYS HZ3 H -9.083 15.686 25.654 1.00 . B B . 429 LYS HZ3 1 1
3 5958 2 2 8 LYS N N -8.876 11.016 31.016 1.00 . B B . 429 LYS N 1 1
3 5959 2 2 8 LYS NZ N -9.666 16.402 26.132 1.00 . B B . 429 LYS NZ 1 1
3 5960 2 2 8 LYS O O -7.522 10.687 28.583 1.00 . B B . 429 LYS O 1 1
3 5961 2 2 9 PRO C C -8.056 10.855 25.494 1.00 . B B . 430 PRO C 1 1
3 5962 2 2 9 PRO CA C -8.916 9.886 26.310 1.00 . B B . 430 PRO CA 1 1
3 5963 2 2 9 PRO CB C -10.154 9.483 25.509 1.00 . B B . 430 PRO CB 1 1
3 5964 2 2 9 PRO CD C -10.932 10.724 27.405 1.00 . B B . 430 PRO CD 1 1
3 5965 2 2 9 PRO CG C -11.217 10.426 25.959 1.00 . B B . 430 PRO CG 1 1
3 5966 2 2 9 PRO HA H -8.345 9.002 26.546 1.00 . B B . 430 PRO HA 1 1
3 5967 2 2 9 PRO HB2 H -9.951 9.585 24.453 1.00 . B B . 430 PRO HB2 1 1
3 5968 2 2 9 PRO HB3 H -10.411 8.457 25.731 1.00 . B B . 430 PRO HB3 1 1
3 5969 2 2 9 PRO HD2 H -11.212 11.739 27.643 1.00 . B B . 430 PRO HD2 1 1
3 5970 2 2 9 PRO HD3 H -11.470 10.041 28.045 1.00 . B B . 430 PRO HD3 1 1
3 5971 2 2 9 PRO HG2 H -11.178 11.328 25.368 1.00 . B B . 430 PRO HG2 1 1
3 5972 2 2 9 PRO HG3 H -12.186 9.961 25.850 1.00 . B B . 430 PRO HG3 1 1
3 5973 2 2 9 PRO N N -9.476 10.525 27.508 1.00 . B B . 430 PRO N 1 1
3 5974 2 2 9 PRO O O -8.365 12.025 25.373 1.00 . B B . 430 PRO O 1 1
3 5975 2 2 10 ALA C C -6.780 11.582 22.790 1.00 . B B . 431 ALA C 1 1
3 5976 2 2 10 ALA CA C -6.101 11.272 24.125 1.00 . B B . 431 ALA CA 1 1
3 5977 2 2 10 ALA CB C -4.762 10.577 23.869 1.00 . B B . 431 ALA CB 1 1
3 5978 2 2 10 ALA H H -6.747 9.433 25.042 1.00 . B B . 431 ALA H 1 1
3 5979 2 2 10 ALA HA H -5.930 12.193 24.665 1.00 . B B . 431 ALA HA 1 1
3 5980 2 2 10 ALA HB1 H -4.914 9.737 23.206 1.00 . B B . 431 ALA HB1 1 1
3 5981 2 2 10 ALA HB2 H -4.354 10.226 24.805 1.00 . B B . 431 ALA HB2 1 1
3 5982 2 2 10 ALA HB3 H -4.075 11.275 23.415 1.00 . B B . 431 ALA HB3 1 1
3 5983 2 2 10 ALA N N -6.979 10.379 24.932 1.00 . B B . 431 ALA N 1 1
3 5984 2 2 10 ALA O O -7.539 10.788 22.271 1.00 . B B . 431 ALA O 1 1
3 5985 2 2 11 ASP C C -6.951 11.943 19.933 1.00 . B B . 432 ASP C 1 1
3 5986 2 2 11 ASP CA C -7.144 13.089 20.928 1.00 . B B . 432 ASP CA 1 1
3 5987 2 2 11 ASP CB C -6.491 14.358 20.378 1.00 . B B . 432 ASP CB 1 1
3 5988 2 2 11 ASP CG C -6.827 15.541 21.288 1.00 . B B . 432 ASP CG 1 1
3 5989 2 2 11 ASP H H -5.898 13.356 22.665 1.00 . B B . 432 ASP H 1 1
3 5990 2 2 11 ASP HA H -8.200 13.262 21.076 1.00 . B B . 432 ASP HA 1 1
3 5991 2 2 11 ASP HB2 H -5.419 14.225 20.342 1.00 . B B . 432 ASP HB2 1 1
3 5992 2 2 11 ASP HB3 H -6.863 14.553 19.383 1.00 . B B . 432 ASP HB3 1 1
3 5993 2 2 11 ASP N N -6.513 12.729 22.230 1.00 . B B . 432 ASP N 1 1
3 5994 2 2 11 ASP O O -7.815 11.653 19.130 1.00 . B B . 432 ASP O 1 1
3 5995 2 2 11 ASP OD1 O -7.675 15.377 22.150 1.00 . B B . 432 ASP OD1 1 1
3 5996 2 2 11 ASP OD2 O -6.231 16.590 21.108 1.00 . B B . 432 ASP OD2 1 1
3 5997 2 2 12 ASP C C -6.550 9.025 19.326 1.00 . B B . 433 ASP C 1 1
3 5998 2 2 12 ASP CA C -5.573 10.164 19.032 1.00 . B B . 433 ASP CA 1 1
3 5999 2 2 12 ASP CB C -4.137 9.663 19.203 1.00 . B B . 433 ASP CB 1 1
3 6000 2 2 12 ASP CG C -3.161 10.734 18.713 1.00 . B B . 433 ASP CG 1 1
3 6001 2 2 12 ASP H H -5.136 11.541 20.632 1.00 . B B . 433 ASP H 1 1
3 6002 2 2 12 ASP HA H -5.715 10.508 18.019 1.00 . B B . 433 ASP HA 1 1
3 6003 2 2 12 ASP HB2 H -3.950 9.455 20.246 1.00 . B B . 433 ASP HB2 1 1
3 6004 2 2 12 ASP HB3 H -4.000 8.760 18.627 1.00 . B B . 433 ASP HB3 1 1
3 6005 2 2 12 ASP N N -5.820 11.290 19.977 1.00 . B B . 433 ASP N 1 1
3 6006 2 2 12 ASP O O -7.156 8.469 18.432 1.00 . B B . 433 ASP O 1 1
3 6007 2 2 12 ASP OD1 O -3.613 11.678 18.086 1.00 . B B . 433 ASP OD1 1 1
3 6008 2 2 12 ASP OD2 O -1.977 10.592 18.972 1.00 . B B . 433 ASP OD2 1 1
3 6009 2 2 13 LEU C C -9.084 8.012 20.639 1.00 . B B . 434 LEU C 1 1
3 6010 2 2 13 LEU CA C -7.648 7.568 20.922 1.00 . B B . 434 LEU CA 1 1
3 6011 2 2 13 LEU CB C -7.499 7.225 22.408 1.00 . B B . 434 LEU CB 1 1
3 6012 2 2 13 LEU CD1 C -9.852 6.508 22.878 1.00 . B B . 434 LEU CD1 1 1
3 6013 2 2 13 LEU CD2 C -8.297 4.962 21.676 1.00 . B B . 434 LEU CD2 1 1
3 6014 2 2 13 LEU CG C -8.401 6.035 22.763 1.00 . B B . 434 LEU CG 1 1
3 6015 2 2 13 LEU H H -6.210 9.133 21.280 1.00 . B B . 434 LEU H 1 1
3 6016 2 2 13 LEU HA H -7.416 6.697 20.326 1.00 . B B . 434 LEU HA 1 1
3 6017 2 2 13 LEU HB2 H -6.471 6.970 22.616 1.00 . B B . 434 LEU HB2 1 1
3 6018 2 2 13 LEU HB3 H -7.784 8.080 23.002 1.00 . B B . 434 LEU HB3 1 1
3 6019 2 2 13 LEU HD11 H -9.872 7.583 22.987 1.00 . B B . 434 LEU HD11 1 1
3 6020 2 2 13 LEU HD12 H -10.313 6.050 23.740 1.00 . B B . 434 LEU HD12 1 1
3 6021 2 2 13 LEU HD13 H -10.394 6.226 21.987 1.00 . B B . 434 LEU HD13 1 1
3 6022 2 2 13 LEU HD21 H -8.979 5.198 20.872 1.00 . B B . 434 LEU HD21 1 1
3 6023 2 2 13 LEU HD22 H -8.553 3.999 22.094 1.00 . B B . 434 LEU HD22 1 1
3 6024 2 2 13 LEU HD23 H -7.288 4.932 21.294 1.00 . B B . 434 LEU HD23 1 1
3 6025 2 2 13 LEU HG H -8.085 5.619 23.708 1.00 . B B . 434 LEU HG 1 1
3 6026 2 2 13 LEU N N -6.709 8.672 20.573 1.00 . B B . 434 LEU N 1 1
3 6027 2 2 13 LEU O O -9.905 7.239 20.187 1.00 . B B . 434 LEU O 1 1
3 6028 2 2 14 LEU C C -11.030 9.803 19.142 1.00 . B B . 435 LEU C 1 1
3 6029 2 2 14 LEU CA C -10.776 9.745 20.649 1.00 . B B . 435 LEU CA 1 1
3 6030 2 2 14 LEU CB C -10.936 11.143 21.250 1.00 . B B . 435 LEU CB 1 1
3 6031 2 2 14 LEU CD1 C -13.214 11.419 20.260 1.00 . B B . 435 LEU CD1 1 1
3 6032 2 2 14 LEU CD2 C -12.944 10.293 22.474 1.00 . B B . 435 LEU CD2 1 1
3 6033 2 2 14 LEU CG C -12.411 11.402 21.563 1.00 . B B . 435 LEU CG 1 1
3 6034 2 2 14 LEU H H -8.716 9.859 21.267 1.00 . B B . 435 LEU H 1 1
3 6035 2 2 14 LEU HA H -11.487 9.072 21.107 1.00 . B B . 435 LEU HA 1 1
3 6036 2 2 14 LEU HB2 H -10.357 11.213 22.159 1.00 . B B . 435 LEU HB2 1 1
3 6037 2 2 14 LEU HB3 H -10.584 11.880 20.543 1.00 . B B . 435 LEU HB3 1 1
3 6038 2 2 14 LEU HD11 H -12.562 11.683 19.441 1.00 . B B . 435 LEU HD11 1 1
3 6039 2 2 14 LEU HD12 H -14.009 12.146 20.337 1.00 . B B . 435 LEU HD12 1 1
3 6040 2 2 14 LEU HD13 H -13.636 10.440 20.084 1.00 . B B . 435 LEU HD13 1 1
3 6041 2 2 14 LEU HD21 H -13.305 9.474 21.871 1.00 . B B . 435 LEU HD21 1 1
3 6042 2 2 14 LEU HD22 H -13.751 10.680 23.078 1.00 . B B . 435 LEU HD22 1 1
3 6043 2 2 14 LEU HD23 H -12.149 9.943 23.117 1.00 . B B . 435 LEU HD23 1 1
3 6044 2 2 14 LEU HG H -12.512 12.355 22.060 1.00 . B B . 435 LEU HG 1 1
3 6045 2 2 14 LEU N N -9.393 9.252 20.902 1.00 . B B . 435 LEU N 1 1
3 6046 2 2 14 LEU O O -12.141 9.624 18.682 1.00 . B B . 435 LEU O 1 1
3 6047 2 2 15 ASN C C -10.011 8.726 16.289 1.00 . B B . 436 ASN C 1 1
3 6048 2 2 15 ASN CA C -10.195 10.121 16.891 1.00 . B B . 436 ASN CA 1 1
3 6049 2 2 15 ASN CB C -9.159 11.075 16.292 1.00 . B B . 436 ASN CB 1 1
3 6050 2 2 15 ASN CG C -9.340 12.469 16.896 1.00 . B B . 436 ASN CG 1 1
3 6051 2 2 15 ASN H H -9.122 10.194 18.758 1.00 . B B . 436 ASN H 1 1
3 6052 2 2 15 ASN HA H -11.187 10.482 16.669 1.00 . B B . 436 ASN HA 1 1
3 6053 2 2 15 ASN HB2 H -8.165 10.714 16.513 1.00 . B B . 436 ASN HB2 1 1
3 6054 2 2 15 ASN HB3 H -9.294 11.127 15.222 1.00 . B B . 436 ASN HB3 1 1
3 6055 2 2 15 ASN HD21 H -7.392 12.848 16.965 1.00 . B B . 436 ASN HD21 1 1
3 6056 2 2 15 ASN HD22 H -8.394 14.101 17.520 1.00 . B B . 436 ASN HD22 1 1
3 6057 2 2 15 ASN N N -10.010 10.053 18.368 1.00 . B B . 436 ASN N 1 1
3 6058 2 2 15 ASN ND2 N -8.288 13.196 17.156 1.00 . B B . 436 ASN ND2 1 1
3 6059 2 2 15 ASN O O -9.942 8.563 15.087 1.00 . B B . 436 ASN O 1 1
3 6060 2 2 15 ASN OD1 O -10.451 12.901 17.134 1.00 . B B . 436 ASN OD1 1 1
3 6061 2 2 16 LEU C C -11.060 5.865 15.940 1.00 . B B . 437 LEU C 1 1
3 6062 2 2 16 LEU CA C -9.755 6.336 16.588 1.00 . B B . 437 LEU CA 1 1
3 6063 2 2 16 LEU CB C -9.388 5.395 17.737 1.00 . B B . 437 LEU CB 1 1
3 6064 2 2 16 LEU CD1 C -7.895 3.960 16.341 1.00 . B B . 437 LEU CD1 1 1
3 6065 2 2 16 LEU CD2 C -9.022 3.001 18.354 1.00 . B B . 437 LEU CD2 1 1
3 6066 2 2 16 LEU CG C -9.167 3.983 17.189 1.00 . B B . 437 LEU CG 1 1
3 6067 2 2 16 LEU H H -9.993 7.871 18.081 1.00 . B B . 437 LEU H 1 1
3 6068 2 2 16 LEU HA H -8.966 6.329 15.851 1.00 . B B . 437 LEU HA 1 1
3 6069 2 2 16 LEU HB2 H -8.483 5.743 18.212 1.00 . B B . 437 LEU HB2 1 1
3 6070 2 2 16 LEU HB3 H -10.191 5.379 18.460 1.00 . B B . 437 LEU HB3 1 1
3 6071 2 2 16 LEU HD11 H -8.129 3.597 15.351 1.00 . B B . 437 LEU HD11 1 1
3 6072 2 2 16 LEU HD12 H -7.168 3.307 16.800 1.00 . B B . 437 LEU HD12 1 1
3 6073 2 2 16 LEU HD13 H -7.489 4.958 16.271 1.00 . B B . 437 LEU HD13 1 1
3 6074 2 2 16 LEU HD21 H -8.697 3.533 19.235 1.00 . B B . 437 LEU HD21 1 1
3 6075 2 2 16 LEU HD22 H -8.294 2.245 18.098 1.00 . B B . 437 LEU HD22 1 1
3 6076 2 2 16 LEU HD23 H -9.975 2.531 18.548 1.00 . B B . 437 LEU HD23 1 1
3 6077 2 2 16 LEU HG H -10.012 3.698 16.580 1.00 . B B . 437 LEU HG 1 1
3 6078 2 2 16 LEU N N -9.934 7.718 17.115 1.00 . B B . 437 LEU N 1 1
3 6079 2 2 16 LEU O O -12.129 6.015 16.496 1.00 . B B . 437 LEU O 1 1
3 6080 2 2 17 GLU C C -12.674 3.505 14.727 1.00 . B B . 438 GLU C 1 1
3 6081 2 2 17 GLU CA C -12.215 4.816 14.088 1.00 . B B . 438 GLU CA 1 1
3 6082 2 2 17 GLU CB C -11.923 4.585 12.604 1.00 . B B . 438 GLU CB 1 1
3 6083 2 2 17 GLU CD C -12.910 3.875 10.422 1.00 . B B . 438 GLU CD 1 1
3 6084 2 2 17 GLU CG C -13.219 4.219 11.880 1.00 . B B . 438 GLU CG 1 1
3 6085 2 2 17 GLU H H -10.108 5.184 14.337 1.00 . B B . 438 GLU H 1 1
3 6086 2 2 17 GLU HA H -12.993 5.558 14.190 1.00 . B B . 438 GLU HA 1 1
3 6087 2 2 17 GLU HB2 H -11.512 5.487 12.173 1.00 . B B . 438 GLU HB2 1 1
3 6088 2 2 17 GLU HB3 H -11.212 3.780 12.498 1.00 . B B . 438 GLU HB3 1 1
3 6089 2 2 17 GLU HG2 H -13.673 3.366 12.363 1.00 . B B . 438 GLU HG2 1 1
3 6090 2 2 17 GLU HG3 H -13.900 5.058 11.915 1.00 . B B . 438 GLU HG3 1 1
3 6091 2 2 17 GLU N N -10.979 5.295 14.769 1.00 . B B . 438 GLU N 1 1
3 6092 2 2 17 GLU O O -11.873 2.667 15.095 1.00 . B B . 438 GLU O 1 1
3 6093 2 2 17 GLU OE1 O -11.745 3.919 10.058 1.00 . B B . 438 GLU OE1 1 1
3 6094 2 2 17 GLU OE2 O -13.841 3.573 9.695 1.00 . B B . 438 GLU OE2 1 1
3 6095 2 2 18 GLY C C -14.613 2.253 16.993 1.00 . B B . 439 GLY C 1 1
3 6096 2 2 18 GLY CA C -14.469 2.061 15.481 1.00 . B B . 439 GLY CA 1 1
3 6097 2 2 18 GLY H H -14.588 4.006 14.563 1.00 . B B . 439 GLY H 1 1
3 6098 2 2 18 GLY HA2 H -15.431 1.817 15.056 1.00 . B B . 439 GLY HA2 1 1
3 6099 2 2 18 GLY HA3 H -13.774 1.257 15.286 1.00 . B B . 439 GLY HA3 1 1
3 6100 2 2 18 GLY N N -13.958 3.318 14.865 1.00 . B B . 439 GLY N 1 1
3 6101 2 2 18 GLY O O -14.902 1.325 17.721 1.00 . B B . 439 GLY O 1 1
3 6102 2 2 19 VAL C C -15.496 4.871 19.171 1.00 . B B . 440 VAL C 1 1
3 6103 2 2 19 VAL CA C -14.541 3.699 18.935 1.00 . B B . 440 VAL CA 1 1
3 6104 2 2 19 VAL CB C -13.167 4.036 19.516 1.00 . B B . 440 VAL CB 1 1
3 6105 2 2 19 VAL CG1 C -13.294 4.278 21.021 1.00 . B B . 440 VAL CG1 1 1
3 6106 2 2 19 VAL CG2 C -12.209 2.868 19.268 1.00 . B B . 440 VAL CG2 1 1
3 6107 2 2 19 VAL H H -14.181 4.188 16.868 1.00 . B B . 440 VAL H 1 1
3 6108 2 2 19 VAL HA H -14.930 2.814 19.418 1.00 . B B . 440 VAL HA 1 1
3 6109 2 2 19 VAL HB H -12.782 4.925 19.039 1.00 . B B . 440 VAL HB 1 1
3 6110 2 2 19 VAL HG11 H -14.313 4.547 21.257 1.00 . B B . 440 VAL HG11 1 1
3 6111 2 2 19 VAL HG12 H -12.633 5.081 21.314 1.00 . B B . 440 VAL HG12 1 1
3 6112 2 2 19 VAL HG13 H -13.026 3.379 21.555 1.00 . B B . 440 VAL HG13 1 1
3 6113 2 2 19 VAL HG21 H -11.394 2.914 19.975 1.00 . B B . 440 VAL HG21 1 1
3 6114 2 2 19 VAL HG22 H -11.818 2.931 18.263 1.00 . B B . 440 VAL HG22 1 1
3 6115 2 2 19 VAL HG23 H -12.740 1.935 19.390 1.00 . B B . 440 VAL HG23 1 1
3 6116 2 2 19 VAL N N -14.414 3.452 17.471 1.00 . B B . 440 VAL N 1 1
3 6117 2 2 19 VAL O O -15.377 5.915 18.561 1.00 . B B . 440 VAL O 1 1
3 6118 2 2 20 ASP C C -16.791 6.783 21.342 1.00 . B B . 441 ASP C 1 1
3 6119 2 2 20 ASP CA C -17.404 5.813 20.330 1.00 . B B . 441 ASP CA 1 1
3 6120 2 2 20 ASP CB C -18.700 5.232 20.900 1.00 . B B . 441 ASP CB 1 1
3 6121 2 2 20 ASP CG C -19.348 4.316 19.860 1.00 . B B . 441 ASP CG 1 1
3 6122 2 2 20 ASP H H -16.522 3.859 20.538 1.00 . B B . 441 ASP H 1 1
3 6123 2 2 20 ASP HA H -17.619 6.340 19.411 1.00 . B B . 441 ASP HA 1 1
3 6124 2 2 20 ASP HB2 H -18.478 4.664 21.791 1.00 . B B . 441 ASP HB2 1 1
3 6125 2 2 20 ASP HB3 H -19.378 6.036 21.145 1.00 . B B . 441 ASP HB3 1 1
3 6126 2 2 20 ASP N N -16.443 4.708 20.055 1.00 . B B . 441 ASP N 1 1
3 6127 2 2 20 ASP O O -16.014 6.397 22.192 1.00 . B B . 441 ASP O 1 1
3 6128 2 2 20 ASP OD1 O -18.972 4.407 18.703 1.00 . B B . 441 ASP OD1 1 1
3 6129 2 2 20 ASP OD2 O -20.211 3.541 20.239 1.00 . B B . 441 ASP OD2 1 1
3 6130 2 2 21 ARG C C -16.735 8.512 23.644 1.00 . B B . 442 ARG C 1 1
3 6131 2 2 21 ARG CA C -16.567 9.031 22.215 1.00 . B B . 442 ARG CA 1 1
3 6132 2 2 21 ARG CB C -17.305 10.362 22.065 1.00 . B B . 442 ARG CB 1 1
3 6133 2 2 21 ARG CD C -17.717 12.302 20.549 1.00 . B B . 442 ARG CD 1 1
3 6134 2 2 21 ARG CG C -17.060 10.927 20.665 1.00 . B B . 442 ARG CG 1 1
3 6135 2 2 21 ARG CZ C -17.824 11.947 18.156 1.00 . B B . 442 ARG CZ 1 1
3 6136 2 2 21 ARG H H -17.760 8.331 20.564 1.00 . B B . 442 ARG H 1 1
3 6137 2 2 21 ARG HA H -15.519 9.176 22.006 1.00 . B B . 442 ARG HA 1 1
3 6138 2 2 21 ARG HB2 H -18.362 10.204 22.210 1.00 . B B . 442 ARG HB2 1 1
3 6139 2 2 21 ARG HB3 H -16.941 11.061 22.805 1.00 . B B . 442 ARG HB3 1 1
3 6140 2 2 21 ARG HD2 H -18.755 12.231 20.837 1.00 . B B . 442 ARG HD2 1 1
3 6141 2 2 21 ARG HD3 H -17.210 12.998 21.199 1.00 . B B . 442 ARG HD3 1 1
3 6142 2 2 21 ARG HE H -17.413 13.717 18.954 1.00 . B B . 442 ARG HE 1 1
3 6143 2 2 21 ARG HG2 H -15.997 11.020 20.494 1.00 . B B . 442 ARG HG2 1 1
3 6144 2 2 21 ARG HG3 H -17.485 10.263 19.930 1.00 . B B . 442 ARG HG3 1 1
3 6145 2 2 21 ARG HH11 H -16.146 10.906 18.491 1.00 . B B . 442 ARG HH11 1 1
3 6146 2 2 21 ARG HH12 H -17.115 10.360 17.163 1.00 . B B . 442 ARG HH12 1 1
3 6147 2 2 21 ARG HH21 H -19.547 12.793 17.588 1.00 . B B . 442 ARG HH21 1 1
3 6148 2 2 21 ARG HH22 H -19.039 11.427 16.652 1.00 . B B . 442 ARG HH22 1 1
3 6149 2 2 21 ARG N N -17.133 8.039 21.257 1.00 . B B . 442 ARG N 1 1
3 6150 2 2 21 ARG NE N -17.624 12.779 19.140 1.00 . B B . 442 ARG NE 1 1
3 6151 2 2 21 ARG NH1 N -16.961 10.997 17.918 1.00 . B B . 442 ARG NH1 1 1
3 6152 2 2 21 ARG NH2 N -18.886 12.065 17.407 1.00 . B B . 442 ARG NH2 1 1
3 6153 2 2 21 ARG O O -15.821 8.560 24.444 1.00 . B B . 442 ARG O 1 1
3 6154 2 2 22 ASP C C -17.285 6.229 25.557 1.00 . B B . 443 ASP C 1 1
3 6155 2 2 22 ASP CA C -18.121 7.493 25.349 1.00 . B B . 443 ASP CA 1 1
3 6156 2 2 22 ASP CB C -19.602 7.162 25.533 1.00 . B B . 443 ASP CB 1 1
3 6157 2 2 22 ASP CG C -20.425 8.452 25.465 1.00 . B B . 443 ASP CG 1 1
3 6158 2 2 22 ASP H H -18.620 7.986 23.312 1.00 . B B . 443 ASP H 1 1
3 6159 2 2 22 ASP HA H -17.829 8.241 26.070 1.00 . B B . 443 ASP HA 1 1
3 6160 2 2 22 ASP HB2 H -19.920 6.492 24.751 1.00 . B B . 443 ASP HB2 1 1
3 6161 2 2 22 ASP HB3 H -19.750 6.691 26.494 1.00 . B B . 443 ASP HB3 1 1
3 6162 2 2 22 ASP N N -17.896 8.016 23.972 1.00 . B B . 443 ASP N 1 1
3 6163 2 2 22 ASP O O -16.723 6.011 26.612 1.00 . B B . 443 ASP O 1 1
3 6164 2 2 22 ASP OD1 O -19.832 9.514 25.550 1.00 . B B . 443 ASP OD1 1 1
3 6165 2 2 22 ASP OD2 O -21.633 8.353 25.329 1.00 . B B . 443 ASP OD2 1 1
3 6166 2 2 23 LEU C C -14.951 4.501 25.034 1.00 . B B . 444 LEU C 1 1
3 6167 2 2 23 LEU CA C -16.400 4.144 24.698 1.00 . B B . 444 LEU CA 1 1
3 6168 2 2 23 LEU CB C -16.441 3.363 23.382 1.00 . B B . 444 LEU CB 1 1
3 6169 2 2 23 LEU CD1 C -16.562 1.036 24.284 1.00 . B B . 444 LEU CD1 1 1
3 6170 2 2 23 LEU CD2 C -15.315 1.493 22.166 1.00 . B B . 444 LEU CD2 1 1
3 6171 2 2 23 LEU CG C -15.680 2.046 23.546 1.00 . B B . 444 LEU CG 1 1
3 6172 2 2 23 LEU H H -17.661 5.589 23.716 1.00 . B B . 444 LEU H 1 1
3 6173 2 2 23 LEU HA H -16.814 3.538 25.489 1.00 . B B . 444 LEU HA 1 1
3 6174 2 2 23 LEU HB2 H -17.468 3.154 23.120 1.00 . B B . 444 LEU HB2 1 1
3 6175 2 2 23 LEU HB3 H -15.983 3.950 22.601 1.00 . B B . 444 LEU HB3 1 1
3 6176 2 2 23 LEU HD11 H -17.573 1.411 24.335 1.00 . B B . 444 LEU HD11 1 1
3 6177 2 2 23 LEU HD12 H -16.181 0.889 25.283 1.00 . B B . 444 LEU HD12 1 1
3 6178 2 2 23 LEU HD13 H -16.554 0.095 23.753 1.00 . B B . 444 LEU HD13 1 1
3 6179 2 2 23 LEU HD21 H -16.204 1.427 21.557 1.00 . B B . 444 LEU HD21 1 1
3 6180 2 2 23 LEU HD22 H -14.881 0.510 22.276 1.00 . B B . 444 LEU HD22 1 1
3 6181 2 2 23 LEU HD23 H -14.602 2.151 21.692 1.00 . B B . 444 LEU HD23 1 1
3 6182 2 2 23 LEU HG H -14.779 2.219 24.114 1.00 . B B . 444 LEU HG 1 1
3 6183 2 2 23 LEU N N -17.199 5.393 24.558 1.00 . B B . 444 LEU N 1 1
3 6184 2 2 23 LEU O O -14.301 3.831 25.811 1.00 . B B . 444 LEU O 1 1
3 6185 2 2 24 ALA C C -12.886 6.260 26.234 1.00 . B B . 445 ALA C 1 1
3 6186 2 2 24 ALA CA C -13.034 5.952 24.742 1.00 . B B . 445 ALA CA 1 1
3 6187 2 2 24 ALA CB C -12.680 7.197 23.927 1.00 . B B . 445 ALA CB 1 1
3 6188 2 2 24 ALA H H -14.980 6.080 23.832 1.00 . B B . 445 ALA H 1 1
3 6189 2 2 24 ALA HA H -12.368 5.145 24.474 1.00 . B B . 445 ALA HA 1 1
3 6190 2 2 24 ALA HB1 H -13.313 8.018 24.230 1.00 . B B . 445 ALA HB1 1 1
3 6191 2 2 24 ALA HB2 H -12.831 6.995 22.877 1.00 . B B . 445 ALA HB2 1 1
3 6192 2 2 24 ALA HB3 H -11.646 7.458 24.097 1.00 . B B . 445 ALA HB3 1 1
3 6193 2 2 24 ALA N N -14.440 5.552 24.455 1.00 . B B . 445 ALA N 1 1
3 6194 2 2 24 ALA O O -11.915 5.888 26.862 1.00 . B B . 445 ALA O 1 1
3 6195 2 2 25 PHE C C -13.803 5.978 29.076 1.00 . B B . 446 PHE C 1 1
3 6196 2 2 25 PHE CA C -13.759 7.269 28.256 1.00 . B B . 446 PHE CA 1 1
3 6197 2 2 25 PHE CB C -14.938 8.163 28.644 1.00 . B B . 446 PHE CB 1 1
3 6198 2 2 25 PHE CD1 C -13.846 10.433 28.537 1.00 . B B . 446 PHE CD1 1 1
3 6199 2 2 25 PHE CD2 C -15.538 9.873 26.891 1.00 . B B . 446 PHE CD2 1 1
3 6200 2 2 25 PHE CE1 C -13.691 11.693 27.948 1.00 . B B . 446 PHE CE1 1 1
3 6201 2 2 25 PHE CE2 C -15.382 11.133 26.302 1.00 . B B . 446 PHE CE2 1 1
3 6202 2 2 25 PHE CG C -14.770 9.522 28.009 1.00 . B B . 446 PHE CG 1 1
3 6203 2 2 25 PHE CZ C -14.459 12.043 26.830 1.00 . B B . 446 PHE CZ 1 1
3 6204 2 2 25 PHE H H -14.619 7.229 26.281 1.00 . B B . 446 PHE H 1 1
3 6205 2 2 25 PHE HA H -12.833 7.789 28.453 1.00 . B B . 446 PHE HA 1 1
3 6206 2 2 25 PHE HB2 H -15.857 7.715 28.298 1.00 . B B . 446 PHE HB2 1 1
3 6207 2 2 25 PHE HB3 H -14.971 8.269 29.719 1.00 . B B . 446 PHE HB3 1 1
3 6208 2 2 25 PHE HD1 H -13.255 10.163 29.399 1.00 . B B . 446 PHE HD1 1 1
3 6209 2 2 25 PHE HD2 H -16.250 9.170 26.484 1.00 . B B . 446 PHE HD2 1 1
3 6210 2 2 25 PHE HE1 H -12.979 12.395 28.355 1.00 . B B . 446 PHE HE1 1 1
3 6211 2 2 25 PHE HE2 H -15.973 11.402 25.440 1.00 . B B . 446 PHE HE2 1 1
3 6212 2 2 25 PHE HZ H -14.338 13.015 26.376 1.00 . B B . 446 PHE HZ 1 1
3 6213 2 2 25 PHE N N -13.843 6.938 26.806 1.00 . B B . 446 PHE N 1 1
3 6214 2 2 25 PHE O O -13.045 5.797 30.008 1.00 . B B . 446 PHE O 1 1
3 6215 2 2 26 LYS C C -13.426 3.077 29.435 1.00 . B B . 447 LYS C 1 1
3 6216 2 2 26 LYS CA C -14.774 3.799 29.493 1.00 . B B . 447 LYS CA 1 1
3 6217 2 2 26 LYS CB C -15.854 2.912 28.869 1.00 . B B . 447 LYS CB 1 1
3 6218 2 2 26 LYS CD C -16.905 0.648 28.976 1.00 . B B . 447 LYS CD 1 1
3 6219 2 2 26 LYS CE C -18.321 1.196 28.783 1.00 . B B . 447 LYS CE 1 1
3 6220 2 2 26 LYS CG C -16.062 1.671 29.741 1.00 . B B . 447 LYS CG 1 1
3 6221 2 2 26 LYS H H -15.285 5.242 27.977 1.00 . B B . 447 LYS H 1 1
3 6222 2 2 26 LYS HA H -15.028 4.007 30.521 1.00 . B B . 447 LYS HA 1 1
3 6223 2 2 26 LYS HB2 H -16.780 3.464 28.803 1.00 . B B . 447 LYS HB2 1 1
3 6224 2 2 26 LYS HB3 H -15.545 2.609 27.880 1.00 . B B . 447 LYS HB3 1 1
3 6225 2 2 26 LYS HD2 H -16.457 0.460 28.011 1.00 . B B . 447 LYS HD2 1 1
3 6226 2 2 26 LYS HD3 H -16.949 -0.274 29.538 1.00 . B B . 447 LYS HD3 1 1
3 6227 2 2 26 LYS HE2 H -18.297 2.275 28.824 1.00 . B B . 447 LYS HE2 1 1
3 6228 2 2 26 LYS HE3 H -18.701 0.880 27.823 1.00 . B B . 447 LYS HE3 1 1
3 6229 2 2 26 LYS HG2 H -15.104 1.238 29.984 1.00 . B B . 447 LYS HG2 1 1
3 6230 2 2 26 LYS HG3 H -16.573 1.951 30.649 1.00 . B B . 447 LYS HG3 1 1
3 6231 2 2 26 LYS HZ1 H -20.150 1.104 29.774 1.00 . B B . 447 LYS HZ1 1 1
3 6232 2 2 26 LYS HZ2 H -18.800 0.922 30.790 1.00 . B B . 447 LYS HZ2 1 1
3 6233 2 2 26 LYS HZ3 H -19.285 -0.356 29.782 1.00 . B B . 447 LYS HZ3 1 1
3 6234 2 2 26 LYS N N -14.684 5.078 28.734 1.00 . B B . 447 LYS N 1 1
3 6235 2 2 26 LYS NZ N -19.206 0.677 29.865 1.00 . B B . 447 LYS NZ 1 1
3 6236 2 2 26 LYS O O -12.902 2.640 30.440 1.00 . B B . 447 LYS O 1 1
3 6237 2 2 27 LEU C C -10.475 3.070 28.878 1.00 . B B . 448 LEU C 1 1
3 6238 2 2 27 LEU CA C -11.547 2.261 28.144 1.00 . B B . 448 LEU CA 1 1
3 6239 2 2 27 LEU CB C -11.173 2.139 26.664 1.00 . B B . 448 LEU CB 1 1
3 6240 2 2 27 LEU CD1 C -8.696 2.013 26.986 1.00 . B B . 448 LEU CD1 1 1
3 6241 2 2 27 LEU CD2 C -10.106 -0.017 27.357 1.00 . B B . 448 LEU CD2 1 1
3 6242 2 2 27 LEU CG C -9.935 1.248 26.514 1.00 . B B . 448 LEU CG 1 1
3 6243 2 2 27 LEU H H -13.300 3.314 27.468 1.00 . B B . 448 LEU H 1 1
3 6244 2 2 27 LEU HA H -11.616 1.276 28.581 1.00 . B B . 448 LEU HA 1 1
3 6245 2 2 27 LEU HB2 H -11.996 1.702 26.121 1.00 . B B . 448 LEU HB2 1 1
3 6246 2 2 27 LEU HB3 H -10.959 3.120 26.265 1.00 . B B . 448 LEU HB3 1 1
3 6247 2 2 27 LEU HD11 H -8.942 3.057 27.109 1.00 . B B . 448 LEU HD11 1 1
3 6248 2 2 27 LEU HD12 H -7.910 1.912 26.252 1.00 . B B . 448 LEU HD12 1 1
3 6249 2 2 27 LEU HD13 H -8.361 1.608 27.929 1.00 . B B . 448 LEU HD13 1 1
3 6250 2 2 27 LEU HD21 H -9.346 -0.735 27.086 1.00 . B B . 448 LEU HD21 1 1
3 6251 2 2 27 LEU HD22 H -11.083 -0.440 27.177 1.00 . B B . 448 LEU HD22 1 1
3 6252 2 2 27 LEU HD23 H -10.008 0.232 28.404 1.00 . B B . 448 LEU HD23 1 1
3 6253 2 2 27 LEU HG H -9.814 0.974 25.477 1.00 . B B . 448 LEU HG 1 1
3 6254 2 2 27 LEU N N -12.861 2.953 28.266 1.00 . B B . 448 LEU N 1 1
3 6255 2 2 27 LEU O O -9.627 2.524 29.556 1.00 . B B . 448 LEU O 1 1
3 6256 2 2 28 ALA C C -9.532 4.935 30.944 1.00 . B B . 449 ALA C 1 1
3 6257 2 2 28 ALA CA C -9.488 5.210 29.439 1.00 . B B . 449 ALA CA 1 1
3 6258 2 2 28 ALA CB C -9.788 6.687 29.181 1.00 . B B . 449 ALA CB 1 1
3 6259 2 2 28 ALA H H -11.198 4.790 28.198 1.00 . B B . 449 ALA H 1 1
3 6260 2 2 28 ALA HA H -8.507 4.970 29.059 1.00 . B B . 449 ALA HA 1 1
3 6261 2 2 28 ALA HB1 H -10.196 7.134 30.077 1.00 . B B . 449 ALA HB1 1 1
3 6262 2 2 28 ALA HB2 H -10.504 6.775 28.378 1.00 . B B . 449 ALA HB2 1 1
3 6263 2 2 28 ALA HB3 H -8.876 7.197 28.909 1.00 . B B . 449 ALA HB3 1 1
3 6264 2 2 28 ALA N N -10.507 4.369 28.749 1.00 . B B . 449 ALA N 1 1
3 6265 2 2 28 ALA O O -8.551 5.097 31.643 1.00 . B B . 449 ALA O 1 1
3 6266 2 2 29 ALA C C -9.647 3.280 33.323 1.00 . B B . 450 ALA C 1 1
3 6267 2 2 29 ALA CA C -10.764 4.241 32.909 1.00 . B B . 450 ALA CA 1 1
3 6268 2 2 29 ALA CB C -12.122 3.605 33.212 1.00 . B B . 450 ALA CB 1 1
3 6269 2 2 29 ALA H H -11.442 4.400 30.871 1.00 . B B . 450 ALA H 1 1
3 6270 2 2 29 ALA HA H -10.667 5.164 33.462 1.00 . B B . 450 ALA HA 1 1
3 6271 2 2 29 ALA HB1 H -12.803 3.806 32.400 1.00 . B B . 450 ALA HB1 1 1
3 6272 2 2 29 ALA HB2 H -12.518 4.024 34.126 1.00 . B B . 450 ALA HB2 1 1
3 6273 2 2 29 ALA HB3 H -12.003 2.538 33.327 1.00 . B B . 450 ALA HB3 1 1
3 6274 2 2 29 ALA N N -10.661 4.523 31.450 1.00 . B B . 450 ALA N 1 1
3 6275 2 2 29 ALA O O -9.293 3.186 34.481 1.00 . B B . 450 ALA O 1 1
3 6276 2 2 30 ARG C C -6.647 2.321 32.633 1.00 . B B . 451 ARG C 1 1
3 6277 2 2 30 ARG CA C -7.998 1.608 32.726 1.00 . B B . 451 ARG CA 1 1
3 6278 2 2 30 ARG CB C -8.021 0.432 31.749 1.00 . B B . 451 ARG CB 1 1
3 6279 2 2 30 ARG CD C -9.296 -1.622 31.126 1.00 . B B . 451 ARG CD 1 1
3 6280 2 2 30 ARG CG C -9.381 -0.263 31.820 1.00 . B B . 451 ARG CG 1 1
3 6281 2 2 30 ARG CZ C -8.644 -2.947 33.050 1.00 . B B . 451 ARG CZ 1 1
3 6282 2 2 30 ARG H H -9.391 2.651 31.456 1.00 . B B . 451 ARG H 1 1
3 6283 2 2 30 ARG HA H -8.142 1.242 33.731 1.00 . B B . 451 ARG HA 1 1
3 6284 2 2 30 ARG HB2 H -7.855 0.796 30.748 1.00 . B B . 451 ARG HB2 1 1
3 6285 2 2 30 ARG HB3 H -7.245 -0.269 32.011 1.00 . B B . 451 ARG HB3 1 1
3 6286 2 2 30 ARG HD2 H -10.273 -2.084 31.118 1.00 . B B . 451 ARG HD2 1 1
3 6287 2 2 30 ARG HD3 H -8.953 -1.488 30.113 1.00 . B B . 451 ARG HD3 1 1
3 6288 2 2 30 ARG HE H -7.481 -2.736 31.454 1.00 . B B . 451 ARG HE 1 1
3 6289 2 2 30 ARG HG2 H -9.661 -0.403 32.852 1.00 . B B . 451 ARG HG2 1 1
3 6290 2 2 30 ARG HG3 H -10.123 0.347 31.326 1.00 . B B . 451 ARG HG3 1 1
3 6291 2 2 30 ARG HH11 H -10.550 -2.339 32.965 1.00 . B B . 451 ARG HH11 1 1
3 6292 2 2 30 ARG HH12 H -10.084 -3.143 34.426 1.00 . B B . 451 ARG HH12 1 1
3 6293 2 2 30 ARG HH21 H -6.809 -3.663 33.414 1.00 . B B . 451 ARG HH21 1 1
3 6294 2 2 30 ARG HH22 H -7.968 -3.891 34.681 1.00 . B B . 451 ARG HH22 1 1
3 6295 2 2 30 ARG N N -9.090 2.562 32.385 1.00 . B B . 451 ARG N 1 1
3 6296 2 2 30 ARG NE N -8.340 -2.497 31.862 1.00 . B B . 451 ARG NE 1 1
3 6297 2 2 30 ARG NH1 N -9.853 -2.798 33.517 1.00 . B B . 451 ARG NH1 1 1
3 6298 2 2 30 ARG NH2 N -7.736 -3.547 33.771 1.00 . B B . 451 ARG NH2 1 1
3 6299 2 2 30 ARG O O -5.627 1.711 32.386 1.00 . B B . 451 ARG O 1 1
3 6300 2 2 31 GLY C C -4.966 4.627 31.280 1.00 . B B . 452 GLY C 1 1
3 6301 2 2 31 GLY CA C -5.345 4.365 32.744 1.00 . B B . 452 GLY CA 1 1
3 6302 2 2 31 GLY H H -7.465 4.088 33.014 1.00 . B B . 452 GLY H 1 1
3 6303 2 2 31 GLY HA2 H -5.452 5.307 33.259 1.00 . B B . 452 GLY HA2 1 1
3 6304 2 2 31 GLY HA3 H -4.564 3.787 33.216 1.00 . B B . 452 GLY HA3 1 1
3 6305 2 2 31 GLY N N -6.631 3.612 32.821 1.00 . B B . 452 GLY N 1 1
3 6306 2 2 31 GLY O O -4.168 5.495 30.988 1.00 . B B . 452 GLY O 1 1
3 6307 2 2 32 VAL C C -5.609 5.532 28.519 1.00 . B B . 453 VAL C 1 1
3 6308 2 2 32 VAL CA C -5.190 4.117 28.923 1.00 . B B . 453 VAL CA 1 1
3 6309 2 2 32 VAL CB C -5.936 3.099 28.058 1.00 . B B . 453 VAL CB 1 1
3 6310 2 2 32 VAL CG1 C -5.578 3.320 26.586 1.00 . B B . 453 VAL CG1 1 1
3 6311 2 2 32 VAL CG2 C -5.533 1.682 28.474 1.00 . B B . 453 VAL CG2 1 1
3 6312 2 2 32 VAL H H -6.170 3.197 30.604 1.00 . B B . 453 VAL H 1 1
3 6313 2 2 32 VAL HA H -4.127 4.000 28.780 1.00 . B B . 453 VAL HA 1 1
3 6314 2 2 32 VAL HB H -7.001 3.223 28.191 1.00 . B B . 453 VAL HB 1 1
3 6315 2 2 32 VAL HG11 H -5.166 2.409 26.176 1.00 . B B . 453 VAL HG11 1 1
3 6316 2 2 32 VAL HG12 H -4.847 4.111 26.509 1.00 . B B . 453 VAL HG12 1 1
3 6317 2 2 32 VAL HG13 H -6.466 3.593 26.036 1.00 . B B . 453 VAL HG13 1 1
3 6318 2 2 32 VAL HG21 H -6.420 1.079 28.602 1.00 . B B . 453 VAL HG21 1 1
3 6319 2 2 32 VAL HG22 H -4.987 1.722 29.404 1.00 . B B . 453 VAL HG22 1 1
3 6320 2 2 32 VAL HG23 H -4.909 1.246 27.707 1.00 . B B . 453 VAL HG23 1 1
3 6321 2 2 32 VAL N N -5.528 3.893 30.358 1.00 . B B . 453 VAL N 1 1
3 6322 2 2 32 VAL O O -6.683 5.990 28.853 1.00 . B B . 453 VAL O 1 1
3 6323 2 2 33 CYS C C -4.774 7.812 25.910 1.00 . B B . 454 CYS C 1 1
3 6324 2 2 33 CYS CA C -5.126 7.615 27.386 1.00 . B B . 454 CYS CA 1 1
3 6325 2 2 33 CYS CB C -4.344 8.620 28.233 1.00 . B B . 454 CYS CB 1 1
3 6326 2 2 33 CYS H H -3.906 5.846 27.546 1.00 . B B . 454 CYS H 1 1
3 6327 2 2 33 CYS HA H -6.184 7.772 27.527 1.00 . B B . 454 CYS HA 1 1
3 6328 2 2 33 CYS HB2 H -3.303 8.338 28.258 1.00 . B B . 454 CYS HB2 1 1
3 6329 2 2 33 CYS HB3 H -4.440 9.607 27.802 1.00 . B B . 454 CYS HB3 1 1
3 6330 2 2 33 CYS HG H -5.082 9.548 30.200 1.00 . B B . 454 CYS HG 1 1
3 6331 2 2 33 CYS N N -4.770 6.230 27.805 1.00 . B B . 454 CYS N 1 1
3 6332 2 2 33 CYS O O -5.478 8.481 25.179 1.00 . B B . 454 CYS O 1 1
3 6333 2 2 33 CYS SG S -5.007 8.633 29.917 1.00 . B B . 454 CYS SG 1 1
3 6334 2 2 34 THR C C -3.625 6.120 23.263 1.00 . B B . 455 THR C 1 1
3 6335 2 2 34 THR CA C -3.297 7.400 24.036 1.00 . B B . 455 THR CA 1 1
3 6336 2 2 34 THR CB C -1.794 7.677 23.948 1.00 . B B . 455 THR CB 1 1
3 6337 2 2 34 THR CG2 C -1.530 8.731 22.873 1.00 . B B . 455 THR CG2 1 1
3 6338 2 2 34 THR H H -3.134 6.705 26.069 1.00 . B B . 455 THR H 1 1
3 6339 2 2 34 THR HA H -3.840 8.228 23.605 1.00 . B B . 455 THR HA 1 1
3 6340 2 2 34 THR HB H -1.275 6.766 23.690 1.00 . B B . 455 THR HB 1 1
3 6341 2 2 34 THR HG1 H -0.478 7.740 25.378 1.00 . B B . 455 THR HG1 1 1
3 6342 2 2 34 THR HG21 H -1.116 8.255 21.997 1.00 . B B . 455 THR HG21 1 1
3 6343 2 2 34 THR HG22 H -0.830 9.462 23.250 1.00 . B B . 455 THR HG22 1 1
3 6344 2 2 34 THR HG23 H -2.456 9.221 22.614 1.00 . B B . 455 THR HG23 1 1
3 6345 2 2 34 THR N N -3.690 7.239 25.464 1.00 . B B . 455 THR N 1 1
3 6346 2 2 34 THR O O -3.547 5.027 23.789 1.00 . B B . 455 THR O 1 1
3 6347 2 2 34 THR OG1 O -1.329 8.149 25.204 1.00 . B B . 455 THR OG1 1 1
3 6348 2 2 35 LEU C C -3.221 3.995 21.395 1.00 . B B . 456 LEU C 1 1
3 6349 2 2 35 LEU CA C -4.319 5.044 21.207 1.00 . B B . 456 LEU CA 1 1
3 6350 2 2 35 LEU CB C -4.410 5.429 19.729 1.00 . B B . 456 LEU CB 1 1
3 6351 2 2 35 LEU CD1 C -6.313 3.886 19.239 1.00 . B B . 456 LEU CD1 1 1
3 6352 2 2 35 LEU CD2 C -4.724 4.527 17.421 1.00 . B B . 456 LEU CD2 1 1
3 6353 2 2 35 LEU CG C -4.855 4.215 18.913 1.00 . B B . 456 LEU CG 1 1
3 6354 2 2 35 LEU H H -4.044 7.140 21.611 1.00 . B B . 456 LEU H 1 1
3 6355 2 2 35 LEU HA H -5.264 4.637 21.534 1.00 . B B . 456 LEU HA 1 1
3 6356 2 2 35 LEU HB2 H -5.129 6.225 19.610 1.00 . B B . 456 LEU HB2 1 1
3 6357 2 2 35 LEU HB3 H -3.443 5.762 19.383 1.00 . B B . 456 LEU HB3 1 1
3 6358 2 2 35 LEU HD11 H -6.926 4.759 19.065 1.00 . B B . 456 LEU HD11 1 1
3 6359 2 2 35 LEU HD12 H -6.393 3.591 20.275 1.00 . B B . 456 LEU HD12 1 1
3 6360 2 2 35 LEU HD13 H -6.651 3.078 18.607 1.00 . B B . 456 LEU HD13 1 1
3 6361 2 2 35 LEU HD21 H -5.700 4.739 17.010 1.00 . B B . 456 LEU HD21 1 1
3 6362 2 2 35 LEU HD22 H -4.296 3.677 16.911 1.00 . B B . 456 LEU HD22 1 1
3 6363 2 2 35 LEU HD23 H -4.084 5.387 17.288 1.00 . B B . 456 LEU HD23 1 1
3 6364 2 2 35 LEU HG H -4.231 3.368 19.159 1.00 . B B . 456 LEU HG 1 1
3 6365 2 2 35 LEU N N -3.989 6.250 22.016 1.00 . B B . 456 LEU N 1 1
3 6366 2 2 35 LEU O O -3.490 2.821 21.553 1.00 . B B . 456 LEU O 1 1
3 6367 2 2 36 GLU C C -1.083 2.682 22.877 1.00 . B B . 457 GLU C 1 1
3 6368 2 2 36 GLU CA C -0.872 3.441 21.566 1.00 . B B . 457 GLU CA 1 1
3 6369 2 2 36 GLU CB C 0.462 4.191 21.616 1.00 . B B . 457 GLU CB 1 1
3 6370 2 2 36 GLU CD C 0.067 4.567 19.174 1.00 . B B . 457 GLU CD 1 1
3 6371 2 2 36 GLU CG C 0.514 5.221 20.484 1.00 . B B . 457 GLU CG 1 1
3 6372 2 2 36 GLU H H -1.789 5.364 21.259 1.00 . B B . 457 GLU H 1 1
3 6373 2 2 36 GLU HA H -0.863 2.742 20.742 1.00 . B B . 457 GLU HA 1 1
3 6374 2 2 36 GLU HB2 H 0.555 4.696 22.566 1.00 . B B . 457 GLU HB2 1 1
3 6375 2 2 36 GLU HB3 H 1.274 3.488 21.501 1.00 . B B . 457 GLU HB3 1 1
3 6376 2 2 36 GLU HG2 H -0.143 6.046 20.716 1.00 . B B . 457 GLU HG2 1 1
3 6377 2 2 36 GLU HG3 H 1.525 5.585 20.376 1.00 . B B . 457 GLU HG3 1 1
3 6378 2 2 36 GLU N N -1.984 4.412 21.383 1.00 . B B . 457 GLU N 1 1
3 6379 2 2 36 GLU O O -0.977 1.472 22.931 1.00 . B B . 457 GLU O 1 1
3 6380 2 2 36 GLU OE1 O 0.303 3.380 19.017 1.00 . B B . 457 GLU OE1 1 1
3 6381 2 2 36 GLU OE2 O -0.502 5.264 18.351 1.00 . B B . 457 GLU OE2 1 1
3 6382 2 2 37 ASP C C -2.706 1.640 25.058 1.00 . B B . 458 ASP C 1 1
3 6383 2 2 37 ASP CA C -1.619 2.699 25.238 1.00 . B B . 458 ASP CA 1 1
3 6384 2 2 37 ASP CB C -2.068 3.724 26.282 1.00 . B B . 458 ASP CB 1 1
3 6385 2 2 37 ASP CG C -0.843 4.441 26.851 1.00 . B B . 458 ASP CG 1 1
3 6386 2 2 37 ASP H H -1.478 4.357 23.869 1.00 . B B . 458 ASP H 1 1
3 6387 2 2 37 ASP HA H -0.704 2.227 25.563 1.00 . B B . 458 ASP HA 1 1
3 6388 2 2 37 ASP HB2 H -2.725 4.445 25.819 1.00 . B B . 458 ASP HB2 1 1
3 6389 2 2 37 ASP HB3 H -2.592 3.218 27.079 1.00 . B B . 458 ASP HB3 1 1
3 6390 2 2 37 ASP N N -1.391 3.383 23.935 1.00 . B B . 458 ASP N 1 1
3 6391 2 2 37 ASP O O -2.608 0.541 25.568 1.00 . B B . 458 ASP O 1 1
3 6392 2 2 37 ASP OD1 O 0.261 4.044 26.514 1.00 . B B . 458 ASP OD1 1 1
3 6393 2 2 37 ASP OD2 O -1.028 5.374 27.615 1.00 . B B . 458 ASP OD2 1 1
3 6394 2 2 38 LEU C C -4.240 -0.292 23.477 1.00 . B B . 459 LEU C 1 1
3 6395 2 2 38 LEU CA C -4.831 0.968 24.109 1.00 . B B . 459 LEU CA 1 1
3 6396 2 2 38 LEU CB C -5.886 1.567 23.173 1.00 . B B . 459 LEU CB 1 1
3 6397 2 2 38 LEU CD1 C -6.609 -0.523 22.000 1.00 . B B . 459 LEU CD1 1 1
3 6398 2 2 38 LEU CD2 C -7.417 -0.057 24.320 1.00 . B B . 459 LEU CD2 1 1
3 6399 2 2 38 LEU CG C -7.039 0.574 22.977 1.00 . B B . 459 LEU CG 1 1
3 6400 2 2 38 LEU H H -3.799 2.849 23.922 1.00 . B B . 459 LEU H 1 1
3 6401 2 2 38 LEU HA H -5.287 0.717 25.056 1.00 . B B . 459 LEU HA 1 1
3 6402 2 2 38 LEU HB2 H -6.270 2.480 23.604 1.00 . B B . 459 LEU HB2 1 1
3 6403 2 2 38 LEU HB3 H -5.435 1.785 22.217 1.00 . B B . 459 LEU HB3 1 1
3 6404 2 2 38 LEU HD11 H -7.423 -0.746 21.327 1.00 . B B . 459 LEU HD11 1 1
3 6405 2 2 38 LEU HD12 H -6.344 -1.414 22.553 1.00 . B B . 459 LEU HD12 1 1
3 6406 2 2 38 LEU HD13 H -5.755 -0.185 21.433 1.00 . B B . 459 LEU HD13 1 1
3 6407 2 2 38 LEU HD21 H -7.164 0.622 25.120 1.00 . B B . 459 LEU HD21 1 1
3 6408 2 2 38 LEU HD22 H -6.875 -0.983 24.448 1.00 . B B . 459 LEU HD22 1 1
3 6409 2 2 38 LEU HD23 H -8.479 -0.256 24.338 1.00 . B B . 459 LEU HD23 1 1
3 6410 2 2 38 LEU HG H -7.895 1.095 22.573 1.00 . B B . 459 LEU HG 1 1
3 6411 2 2 38 LEU N N -3.742 1.960 24.329 1.00 . B B . 459 LEU N 1 1
3 6412 2 2 38 LEU O O -4.556 -1.400 23.862 1.00 . B B . 459 LEU O 1 1
3 6413 2 2 39 ALA C C -2.004 -2.136 22.896 1.00 . B B . 460 ALA C 1 1
3 6414 2 2 39 ALA CA C -2.767 -1.320 21.852 1.00 . B B . 460 ALA CA 1 1
3 6415 2 2 39 ALA CB C -1.800 -0.858 20.759 1.00 . B B . 460 ALA CB 1 1
3 6416 2 2 39 ALA H H -3.137 0.771 22.212 1.00 . B B . 460 ALA H 1 1
3 6417 2 2 39 ALA HA H -3.542 -1.931 21.413 1.00 . B B . 460 ALA HA 1 1
3 6418 2 2 39 ALA HB1 H -2.223 -1.077 19.789 1.00 . B B . 460 ALA HB1 1 1
3 6419 2 2 39 ALA HB2 H -0.859 -1.380 20.867 1.00 . B B . 460 ALA HB2 1 1
3 6420 2 2 39 ALA HB3 H -1.634 0.205 20.848 1.00 . B B . 460 ALA HB3 1 1
3 6421 2 2 39 ALA N N -3.380 -0.132 22.507 1.00 . B B . 460 ALA N 1 1
3 6422 2 2 39 ALA O O -1.981 -3.350 22.854 1.00 . B B . 460 ALA O 1 1
3 6423 2 2 40 GLU C C -1.575 -3.138 25.647 1.00 . B B . 461 GLU C 1 1
3 6424 2 2 40 GLU CA C -0.621 -2.218 24.883 1.00 . B B . 461 GLU CA 1 1
3 6425 2 2 40 GLU CB C 0.012 -1.221 25.855 1.00 . B B . 461 GLU CB 1 1
3 6426 2 2 40 GLU CD C 1.347 -0.999 27.956 1.00 . B B . 461 GLU CD 1 1
3 6427 2 2 40 GLU CG C 0.839 -1.978 26.897 1.00 . B B . 461 GLU CG 1 1
3 6428 2 2 40 GLU H H -1.411 -0.499 23.853 1.00 . B B . 461 GLU H 1 1
3 6429 2 2 40 GLU HA H 0.154 -2.809 24.417 1.00 . B B . 461 GLU HA 1 1
3 6430 2 2 40 GLU HB2 H 0.653 -0.544 25.309 1.00 . B B . 461 GLU HB2 1 1
3 6431 2 2 40 GLU HB3 H -0.765 -0.659 26.352 1.00 . B B . 461 GLU HB3 1 1
3 6432 2 2 40 GLU HG2 H 0.221 -2.730 27.367 1.00 . B B . 461 GLU HG2 1 1
3 6433 2 2 40 GLU HG3 H 1.679 -2.453 26.413 1.00 . B B . 461 GLU HG3 1 1
3 6434 2 2 40 GLU N N -1.380 -1.479 23.835 1.00 . B B . 461 GLU N 1 1
3 6435 2 2 40 GLU O O -1.190 -4.183 26.133 1.00 . B B . 461 GLU O 1 1
3 6436 2 2 40 GLU OE1 O 1.020 0.173 27.857 1.00 . B B . 461 GLU OE1 1 1
3 6437 2 2 40 GLU OE2 O 2.056 -1.436 28.847 1.00 . B B . 461 GLU OE2 1 1
3 6438 2 2 41 GLN C C -4.174 -4.813 25.620 1.00 . B B . 462 GLN C 1 1
3 6439 2 2 41 GLN CA C -3.799 -3.610 26.487 1.00 . B B . 462 GLN CA 1 1
3 6440 2 2 41 GLN CB C -5.053 -2.792 26.796 1.00 . B B . 462 GLN CB 1 1
3 6441 2 2 41 GLN CD C -4.160 -2.088 29.020 1.00 . B B . 462 GLN CD 1 1
3 6442 2 2 41 GLN CG C -4.679 -1.593 27.669 1.00 . B B . 462 GLN CG 1 1
3 6443 2 2 41 GLN H H -3.109 -1.912 25.355 1.00 . B B . 462 GLN H 1 1
3 6444 2 2 41 GLN HA H -3.357 -3.954 27.410 1.00 . B B . 462 GLN HA 1 1
3 6445 2 2 41 GLN HB2 H -5.491 -2.442 25.871 1.00 . B B . 462 GLN HB2 1 1
3 6446 2 2 41 GLN HB3 H -5.766 -3.410 27.320 1.00 . B B . 462 GLN HB3 1 1
3 6447 2 2 41 GLN HE21 H -2.467 -1.057 28.909 1.00 . B B . 462 GLN HE21 1 1
3 6448 2 2 41 GLN HE22 H -2.661 -1.984 30.317 1.00 . B B . 462 GLN HE22 1 1
3 6449 2 2 41 GLN HG2 H -3.910 -1.015 27.177 1.00 . B B . 462 GLN HG2 1 1
3 6450 2 2 41 GLN HG3 H -5.551 -0.974 27.823 1.00 . B B . 462 GLN HG3 1 1
3 6451 2 2 41 GLN N N -2.819 -2.758 25.756 1.00 . B B . 462 GLN N 1 1
3 6452 2 2 41 GLN NE2 N -2.999 -1.677 29.451 1.00 . B B . 462 GLN NE2 1 1
3 6453 2 2 41 GLN O O -4.333 -4.701 24.421 1.00 . B B . 462 GLN O 1 1
3 6454 2 2 41 GLN OE1 O -4.818 -2.857 29.691 1.00 . B B . 462 GLN OE1 1 1
3 6455 2 2 42 GLY C C -6.183 -7.444 25.575 1.00 . B B . 463 GLY C 1 1
3 6456 2 2 42 GLY CA C -4.684 -7.173 25.427 1.00 . B B . 463 GLY CA 1 1
3 6457 2 2 42 GLY H H -4.186 -6.034 27.187 1.00 . B B . 463 GLY H 1 1
3 6458 2 2 42 GLY HA2 H -4.449 -7.007 24.387 1.00 . B B . 463 GLY HA2 1 1
3 6459 2 2 42 GLY HA3 H -4.127 -8.024 25.791 1.00 . B B . 463 GLY HA3 1 1
3 6460 2 2 42 GLY N N -4.318 -5.964 26.218 1.00 . B B . 463 GLY N 1 1
3 6461 2 2 42 GLY O O -6.832 -6.930 26.464 1.00 . B B . 463 GLY O 1 1
3 6462 2 2 43 ILE C C -8.551 -8.903 26.245 1.00 . B B . 464 ILE C 1 1
3 6463 2 2 43 ILE CA C -8.193 -8.549 24.800 1.00 . B B . 464 ILE CA 1 1
3 6464 2 2 43 ILE CB C -8.528 -9.730 23.886 1.00 . B B . 464 ILE CB 1 1
3 6465 2 2 43 ILE CD1 C -8.526 -10.537 21.521 1.00 . B B . 464 ILE CD1 1 1
3 6466 2 2 43 ILE CG1 C -8.287 -9.330 22.430 1.00 . B B . 464 ILE CG1 1 1
3 6467 2 2 43 ILE CG2 C -9.995 -10.120 24.070 1.00 . B B . 464 ILE CG2 1 1
3 6468 2 2 43 ILE H H -6.197 -8.651 23.999 1.00 . B B . 464 ILE H 1 1
3 6469 2 2 43 ILE HA H -8.761 -7.683 24.491 1.00 . B B . 464 ILE HA 1 1
3 6470 2 2 43 ILE HB H -7.897 -10.569 24.138 1.00 . B B . 464 ILE HB 1 1
3 6471 2 2 43 ILE HD11 H -8.165 -11.431 22.006 1.00 . B B . 464 ILE HD11 1 1
3 6472 2 2 43 ILE HD12 H -8.000 -10.395 20.588 1.00 . B B . 464 ILE HD12 1 1
3 6473 2 2 43 ILE HD13 H -9.584 -10.636 21.324 1.00 . B B . 464 ILE HD13 1 1
3 6474 2 2 43 ILE HG12 H -8.965 -8.535 22.158 1.00 . B B . 464 ILE HG12 1 1
3 6475 2 2 43 ILE HG13 H -7.268 -8.989 22.315 1.00 . B B . 464 ILE HG13 1 1
3 6476 2 2 43 ILE HG21 H -10.168 -11.090 23.628 1.00 . B B . 464 ILE HG21 1 1
3 6477 2 2 43 ILE HG22 H -10.625 -9.387 23.587 1.00 . B B . 464 ILE HG22 1 1
3 6478 2 2 43 ILE HG23 H -10.228 -10.157 25.123 1.00 . B B . 464 ILE HG23 1 1
3 6479 2 2 43 ILE N N -6.738 -8.247 24.709 1.00 . B B . 464 ILE N 1 1
3 6480 2 2 43 ILE O O -9.628 -8.602 26.719 1.00 . B B . 464 ILE O 1 1
3 6481 2 2 44 ASP C C -8.027 -8.637 29.211 1.00 . B B . 465 ASP C 1 1
3 6482 2 2 44 ASP CA C -7.946 -9.907 28.363 1.00 . B B . 465 ASP CA 1 1
3 6483 2 2 44 ASP CB C -6.829 -10.805 28.897 1.00 . B B . 465 ASP CB 1 1
3 6484 2 2 44 ASP CG C -6.892 -12.168 28.202 1.00 . B B . 465 ASP CG 1 1
3 6485 2 2 44 ASP H H -6.791 -9.770 26.549 1.00 . B B . 465 ASP H 1 1
3 6486 2 2 44 ASP HA H -8.886 -10.434 28.411 1.00 . B B . 465 ASP HA 1 1
3 6487 2 2 44 ASP HB2 H -5.873 -10.345 28.700 1.00 . B B . 465 ASP HB2 1 1
3 6488 2 2 44 ASP HB3 H -6.952 -10.938 29.962 1.00 . B B . 465 ASP HB3 1 1
3 6489 2 2 44 ASP N N -7.655 -9.537 26.949 1.00 . B B . 465 ASP N 1 1
3 6490 2 2 44 ASP O O -8.823 -8.538 30.124 1.00 . B B . 465 ASP O 1 1
3 6491 2 2 44 ASP OD1 O -7.876 -12.420 27.526 1.00 . B B . 465 ASP OD1 1 1
3 6492 2 2 44 ASP OD2 O -5.957 -12.934 28.359 1.00 . B B . 465 ASP OD2 1 1
3 6493 2 2 45 ASP C C -8.553 -5.658 29.423 1.00 . B B . 466 ASP C 1 1
3 6494 2 2 45 ASP CA C -7.244 -6.399 29.704 1.00 . B B . 466 ASP CA 1 1
3 6495 2 2 45 ASP CB C -6.062 -5.516 29.302 1.00 . B B . 466 ASP CB 1 1
3 6496 2 2 45 ASP CG C -4.754 -6.205 29.694 1.00 . B B . 466 ASP CG 1 1
3 6497 2 2 45 ASP H H -6.577 -7.761 28.174 1.00 . B B . 466 ASP H 1 1
3 6498 2 2 45 ASP HA H -7.180 -6.629 30.757 1.00 . B B . 466 ASP HA 1 1
3 6499 2 2 45 ASP HB2 H -6.078 -5.358 28.233 1.00 . B B . 466 ASP HB2 1 1
3 6500 2 2 45 ASP HB3 H -6.134 -4.565 29.807 1.00 . B B . 466 ASP HB3 1 1
3 6501 2 2 45 ASP N N -7.211 -7.662 28.915 1.00 . B B . 466 ASP N 1 1
3 6502 2 2 45 ASP O O -9.075 -4.960 30.268 1.00 . B B . 466 ASP O 1 1
3 6503 2 2 45 ASP OD1 O -4.810 -7.132 30.486 1.00 . B B . 466 ASP OD1 1 1
3 6504 2 2 45 ASP OD2 O -3.718 -5.794 29.197 1.00 . B B . 466 ASP OD2 1 1
3 6505 2 2 46 LEU C C -11.542 -5.930 28.436 1.00 . B B . 467 LEU C 1 1
3 6506 2 2 46 LEU CA C -10.364 -5.112 27.907 1.00 . B B . 467 LEU CA 1 1
3 6507 2 2 46 LEU CB C -10.483 -4.968 26.389 1.00 . B B . 467 LEU CB 1 1
3 6508 2 2 46 LEU CD1 C -8.098 -4.496 25.816 1.00 . B B . 467 LEU CD1 1 1
3 6509 2 2 46 LEU CD2 C -9.934 -3.415 24.512 1.00 . B B . 467 LEU CD2 1 1
3 6510 2 2 46 LEU CG C -9.505 -3.900 25.897 1.00 . B B . 467 LEU CG 1 1
3 6511 2 2 46 LEU H H -8.650 -6.376 27.574 1.00 . B B . 467 LEU H 1 1
3 6512 2 2 46 LEU HA H -10.370 -4.133 28.364 1.00 . B B . 467 LEU HA 1 1
3 6513 2 2 46 LEU HB2 H -10.252 -5.913 25.919 1.00 . B B . 467 LEU HB2 1 1
3 6514 2 2 46 LEU HB3 H -11.492 -4.676 26.135 1.00 . B B . 467 LEU HB3 1 1
3 6515 2 2 46 LEU HD11 H -7.724 -4.675 26.813 1.00 . B B . 467 LEU HD11 1 1
3 6516 2 2 46 LEU HD12 H -7.444 -3.806 25.304 1.00 . B B . 467 LEU HD12 1 1
3 6517 2 2 46 LEU HD13 H -8.134 -5.429 25.272 1.00 . B B . 467 LEU HD13 1 1
3 6518 2 2 46 LEU HD21 H -9.476 -4.035 23.756 1.00 . B B . 467 LEU HD21 1 1
3 6519 2 2 46 LEU HD22 H -9.622 -2.391 24.376 1.00 . B B . 467 LEU HD22 1 1
3 6520 2 2 46 LEU HD23 H -11.009 -3.478 24.425 1.00 . B B . 467 LEU HD23 1 1
3 6521 2 2 46 LEU HG H -9.503 -3.068 26.586 1.00 . B B . 467 LEU HG 1 1
3 6522 2 2 46 LEU N N -9.087 -5.807 28.241 1.00 . B B . 467 LEU N 1 1
3 6523 2 2 46 LEU O O -12.578 -5.394 28.781 1.00 . B B . 467 LEU O 1 1
3 6524 2 2 47 ALA C C -12.880 -7.638 30.428 1.00 . B B . 468 ALA C 1 1
3 6525 2 2 47 ALA CA C -12.510 -8.075 29.010 1.00 . B B . 468 ALA CA 1 1
3 6526 2 2 47 ALA CB C -12.066 -9.539 29.026 1.00 . B B . 468 ALA CB 1 1
3 6527 2 2 47 ALA H H -10.554 -7.637 28.220 1.00 . B B . 468 ALA H 1 1
3 6528 2 2 47 ALA HA H -13.369 -7.967 28.363 1.00 . B B . 468 ALA HA 1 1
3 6529 2 2 47 ALA HB1 H -12.849 -10.149 29.453 1.00 . B B . 468 ALA HB1 1 1
3 6530 2 2 47 ALA HB2 H -11.169 -9.637 29.620 1.00 . B B . 468 ALA HB2 1 1
3 6531 2 2 47 ALA HB3 H -11.867 -9.866 28.016 1.00 . B B . 468 ALA HB3 1 1
3 6532 2 2 47 ALA N N -11.396 -7.225 28.503 1.00 . B B . 468 ALA N 1 1
3 6533 2 2 47 ALA O O -13.985 -7.852 30.886 1.00 . B B . 468 ALA O 1 1
3 6534 2 2 48 ASP C C -13.492 -5.664 32.505 1.00 . B B . 469 ASP C 1 1
3 6535 2 2 48 ASP CA C -12.263 -6.576 32.516 1.00 . B B . 469 ASP CA 1 1
3 6536 2 2 48 ASP CB C -11.063 -5.807 33.073 1.00 . B B . 469 ASP CB 1 1
3 6537 2 2 48 ASP CG C -11.294 -5.505 34.554 1.00 . B B . 469 ASP CG 1 1
3 6538 2 2 48 ASP H H -11.079 -6.863 30.739 1.00 . B B . 469 ASP H 1 1
3 6539 2 2 48 ASP HA H -12.459 -7.436 33.139 1.00 . B B . 469 ASP HA 1 1
3 6540 2 2 48 ASP HB2 H -10.170 -6.403 32.961 1.00 . B B . 469 ASP HB2 1 1
3 6541 2 2 48 ASP HB3 H -10.947 -4.880 32.530 1.00 . B B . 469 ASP HB3 1 1
3 6542 2 2 48 ASP N N -11.964 -7.026 31.127 1.00 . B B . 469 ASP N 1 1
3 6543 2 2 48 ASP O O -14.244 -5.610 33.457 1.00 . B B . 469 ASP O 1 1
3 6544 2 2 48 ASP OD1 O -10.988 -6.361 35.367 1.00 . B B . 469 ASP OD1 1 1
3 6545 2 2 48 ASP OD2 O -11.774 -4.423 34.850 1.00 . B B . 469 ASP OD2 1 1
3 6546 2 2 49 ILE C C -15.947 -4.653 30.461 1.00 . B B . 470 ILE C 1 1
3 6547 2 2 49 ILE CA C -14.881 -4.038 31.369 1.00 . B B . 470 ILE CA 1 1
3 6548 2 2 49 ILE CB C -14.450 -2.684 30.802 1.00 . B B . 470 ILE CB 1 1
3 6549 2 2 49 ILE CD1 C -12.777 -0.836 30.993 1.00 . B B . 470 ILE CD1 1 1
3 6550 2 2 49 ILE CG1 C -13.299 -2.121 31.640 1.00 . B B . 470 ILE CG1 1 1
3 6551 2 2 49 ILE CG2 C -15.634 -1.714 30.846 1.00 . B B . 470 ILE CG2 1 1
3 6552 2 2 49 ILE H H -13.082 -5.002 30.679 1.00 . B B . 470 ILE H 1 1
3 6553 2 2 49 ILE HA H -15.286 -3.902 32.360 1.00 . B B . 470 ILE HA 1 1
3 6554 2 2 49 ILE HB H -14.125 -2.807 29.781 1.00 . B B . 470 ILE HB 1 1
3 6555 2 2 49 ILE HD11 H -11.760 -0.989 30.660 1.00 . B B . 470 ILE HD11 1 1
3 6556 2 2 49 ILE HD12 H -12.801 -0.034 31.715 1.00 . B B . 470 ILE HD12 1 1
3 6557 2 2 49 ILE HD13 H -13.398 -0.579 30.148 1.00 . B B . 470 ILE HD13 1 1
3 6558 2 2 49 ILE HG12 H -13.653 -1.904 32.637 1.00 . B B . 470 ILE HG12 1 1
3 6559 2 2 49 ILE HG13 H -12.503 -2.848 31.691 1.00 . B B . 470 ILE HG13 1 1
3 6560 2 2 49 ILE HG21 H -16.377 -2.020 30.124 1.00 . B B . 470 ILE HG21 1 1
3 6561 2 2 49 ILE HG22 H -15.292 -0.717 30.610 1.00 . B B . 470 ILE HG22 1 1
3 6562 2 2 49 ILE HG23 H -16.069 -1.722 31.834 1.00 . B B . 470 ILE HG23 1 1
3 6563 2 2 49 ILE N N -13.701 -4.946 31.436 1.00 . B B . 470 ILE N 1 1
3 6564 2 2 49 ILE O O -15.697 -4.964 29.313 1.00 . B B . 470 ILE O 1 1
3 6565 2 2 50 GLU C C -18.495 -4.515 28.931 1.00 . B B . 471 GLU C 1 1
3 6566 2 2 50 GLU CA C -18.221 -5.426 30.130 1.00 . B B . 471 GLU CA 1 1
3 6567 2 2 50 GLU CB C -19.494 -5.563 30.967 1.00 . B B . 471 GLU CB 1 1
3 6568 2 2 50 GLU CD C -18.854 -7.827 31.807 1.00 . B B . 471 GLU CD 1 1
3 6569 2 2 50 GLU CG C -19.199 -6.395 32.216 1.00 . B B . 471 GLU CG 1 1
3 6570 2 2 50 GLU H H -17.321 -4.574 31.893 1.00 . B B . 471 GLU H 1 1
3 6571 2 2 50 GLU HA H -17.912 -6.399 29.780 1.00 . B B . 471 GLU HA 1 1
3 6572 2 2 50 GLU HB2 H -19.841 -4.583 31.260 1.00 . B B . 471 GLU HB2 1 1
3 6573 2 2 50 GLU HB3 H -20.258 -6.054 30.381 1.00 . B B . 471 GLU HB3 1 1
3 6574 2 2 50 GLU HG2 H -18.363 -5.961 32.748 1.00 . B B . 471 GLU HG2 1 1
3 6575 2 2 50 GLU HG3 H -20.068 -6.404 32.857 1.00 . B B . 471 GLU HG3 1 1
3 6576 2 2 50 GLU N N -17.139 -4.832 30.965 1.00 . B B . 471 GLU N 1 1
3 6577 2 2 50 GLU O O -18.860 -4.970 27.865 1.00 . B B . 471 GLU O 1 1
3 6578 2 2 50 GLU OE1 O -19.113 -8.175 30.666 1.00 . B B . 471 GLU OE1 1 1
3 6579 2 2 50 GLU OE2 O -18.336 -8.553 32.639 1.00 . B B . 471 GLU OE2 1 1
3 6580 2 2 51 GLY C C -17.798 -2.754 26.736 1.00 . B B . 472 GLY C 1 1
3 6581 2 2 51 GLY CA C -18.575 -2.292 27.970 1.00 . B B . 472 GLY CA 1 1
3 6582 2 2 51 GLY H H -18.029 -2.887 29.967 1.00 . B B . 472 GLY H 1 1
3 6583 2 2 51 GLY HA2 H -19.631 -2.275 27.745 1.00 . B B . 472 GLY HA2 1 1
3 6584 2 2 51 GLY HA3 H -18.250 -1.301 28.249 1.00 . B B . 472 GLY HA3 1 1
3 6585 2 2 51 GLY N N -18.323 -3.232 29.098 1.00 . B B . 472 GLY N 1 1
3 6586 2 2 51 GLY O O -18.231 -2.576 25.616 1.00 . B B . 472 GLY O 1 1
3 6587 2 2 52 LEU C C -15.996 -5.333 25.626 1.00 . B B . 473 LEU C 1 1
3 6588 2 2 52 LEU CA C -15.850 -3.817 25.769 1.00 . B B . 473 LEU CA 1 1
3 6589 2 2 52 LEU CB C -14.378 -3.465 25.987 1.00 . B B . 473 LEU CB 1 1
3 6590 2 2 52 LEU CD1 C -14.959 -1.308 24.868 1.00 . B B . 473 LEU CD1 1 1
3 6591 2 2 52 LEU CD2 C -14.810 -1.423 27.360 1.00 . B B . 473 LEU CD2 1 1
3 6592 2 2 52 LEU CG C -14.221 -1.944 26.048 1.00 . B B . 473 LEU CG 1 1
3 6593 2 2 52 LEU H H -16.318 -3.480 27.844 1.00 . B B . 473 LEU H 1 1
3 6594 2 2 52 LEU HA H -16.204 -3.337 24.870 1.00 . B B . 473 LEU HA 1 1
3 6595 2 2 52 LEU HB2 H -14.039 -3.899 26.915 1.00 . B B . 473 LEU HB2 1 1
3 6596 2 2 52 LEU HB3 H -13.788 -3.856 25.170 1.00 . B B . 473 LEU HB3 1 1
3 6597 2 2 52 LEU HD11 H -15.001 -2.011 24.048 1.00 . B B . 473 LEU HD11 1 1
3 6598 2 2 52 LEU HD12 H -14.435 -0.418 24.553 1.00 . B B . 473 LEU HD12 1 1
3 6599 2 2 52 LEU HD13 H -15.963 -1.047 25.170 1.00 . B B . 473 LEU HD13 1 1
3 6600 2 2 52 LEU HD21 H -14.253 -0.558 27.686 1.00 . B B . 473 LEU HD21 1 1
3 6601 2 2 52 LEU HD22 H -14.751 -2.195 28.113 1.00 . B B . 473 LEU HD22 1 1
3 6602 2 2 52 LEU HD23 H -15.844 -1.149 27.207 1.00 . B B . 473 LEU HD23 1 1
3 6603 2 2 52 LEU HG H -13.174 -1.689 25.997 1.00 . B B . 473 LEU HG 1 1
3 6604 2 2 52 LEU N N -16.652 -3.347 26.932 1.00 . B B . 473 LEU N 1 1
3 6605 2 2 52 LEU O O -15.988 -6.061 26.599 1.00 . B B . 473 LEU O 1 1
3 6606 2 2 53 THR C C -14.956 -7.856 23.698 1.00 . B B . 474 THR C 1 1
3 6607 2 2 53 THR CA C -16.276 -7.282 24.217 1.00 . B B . 474 THR CA 1 1
3 6608 2 2 53 THR CB C -17.386 -7.547 23.197 1.00 . B B . 474 THR CB 1 1
3 6609 2 2 53 THR CG2 C -17.665 -9.048 23.122 1.00 . B B . 474 THR CG2 1 1
3 6610 2 2 53 THR H H -16.133 -5.209 23.650 1.00 . B B . 474 THR H 1 1
3 6611 2 2 53 THR HA H -16.529 -7.753 25.156 1.00 . B B . 474 THR HA 1 1
3 6612 2 2 53 THR HB H -17.075 -7.194 22.226 1.00 . B B . 474 THR HB 1 1
3 6613 2 2 53 THR HG1 H -18.336 -5.944 23.758 1.00 . B B . 474 THR HG1 1 1
3 6614 2 2 53 THR HG21 H -16.943 -9.517 22.469 1.00 . B B . 474 THR HG21 1 1
3 6615 2 2 53 THR HG22 H -18.660 -9.211 22.734 1.00 . B B . 474 THR HG22 1 1
3 6616 2 2 53 THR HG23 H -17.589 -9.478 24.110 1.00 . B B . 474 THR HG23 1 1
3 6617 2 2 53 THR N N -16.129 -5.814 24.421 1.00 . B B . 474 THR N 1 1
3 6618 2 2 53 THR O O -14.109 -7.137 23.205 1.00 . B B . 474 THR O 1 1
3 6619 2 2 53 THR OG1 O -18.565 -6.862 23.596 1.00 . B B . 474 THR OG1 1 1
3 6620 2 2 54 ASP C C -13.323 -9.425 21.831 1.00 . B B . 475 ASP C 1 1
3 6621 2 2 54 ASP CA C -13.507 -9.756 23.312 1.00 . B B . 475 ASP CA 1 1
3 6622 2 2 54 ASP CB C -13.572 -11.274 23.492 1.00 . B B . 475 ASP CB 1 1
3 6623 2 2 54 ASP CG C -13.598 -11.612 24.984 1.00 . B B . 475 ASP CG 1 1
3 6624 2 2 54 ASP H H -15.469 -9.706 24.202 1.00 . B B . 475 ASP H 1 1
3 6625 2 2 54 ASP HA H -12.675 -9.362 23.876 1.00 . B B . 475 ASP HA 1 1
3 6626 2 2 54 ASP HB2 H -14.467 -11.655 23.022 1.00 . B B . 475 ASP HB2 1 1
3 6627 2 2 54 ASP HB3 H -12.705 -11.728 23.035 1.00 . B B . 475 ASP HB3 1 1
3 6628 2 2 54 ASP N N -14.773 -9.143 23.802 1.00 . B B . 475 ASP N 1 1
3 6629 2 2 54 ASP O O -12.226 -9.174 21.371 1.00 . B B . 475 ASP O 1 1
3 6630 2 2 54 ASP OD1 O -13.349 -10.718 25.778 1.00 . B B . 475 ASP OD1 1 1
3 6631 2 2 54 ASP OD2 O -13.866 -12.756 25.308 1.00 . B B . 475 ASP OD2 1 1
3 6632 2 2 55 GLU C C -14.108 -7.595 19.445 1.00 . B B . 476 GLU C 1 1
3 6633 2 2 55 GLU CA C -14.277 -9.104 19.627 1.00 . B B . 476 GLU CA 1 1
3 6634 2 2 55 GLU CB C -15.545 -9.565 18.906 1.00 . B B . 476 GLU CB 1 1
3 6635 2 2 55 GLU CD C -16.643 -9.820 16.677 1.00 . B B . 476 GLU CD 1 1
3 6636 2 2 55 GLU CG C -15.352 -9.422 17.395 1.00 . B B . 476 GLU CG 1 1
3 6637 2 2 55 GLU H H -15.265 -9.625 21.469 1.00 . B B . 476 GLU H 1 1
3 6638 2 2 55 GLU HA H -13.423 -9.615 19.212 1.00 . B B . 476 GLU HA 1 1
3 6639 2 2 55 GLU HB2 H -15.741 -10.599 19.148 1.00 . B B . 476 GLU HB2 1 1
3 6640 2 2 55 GLU HB3 H -16.378 -8.957 19.222 1.00 . B B . 476 GLU HB3 1 1
3 6641 2 2 55 GLU HG2 H -15.112 -8.396 17.159 1.00 . B B . 476 GLU HG2 1 1
3 6642 2 2 55 GLU HG3 H -14.548 -10.064 17.073 1.00 . B B . 476 GLU HG3 1 1
3 6643 2 2 55 GLU N N -14.389 -9.421 21.078 1.00 . B B . 476 GLU N 1 1
3 6644 2 2 55 GLU O O -13.268 -7.141 18.695 1.00 . B B . 476 GLU O 1 1
3 6645 2 2 55 GLU OE1 O -17.584 -10.198 17.355 1.00 . B B . 476 GLU OE1 1 1
3 6646 2 2 55 GLU OE2 O -16.669 -9.741 15.460 1.00 . B B . 476 GLU OE2 1 1
3 6647 2 2 56 LYS C C -13.437 -4.877 20.555 1.00 . B B . 477 LYS C 1 1
3 6648 2 2 56 LYS CA C -14.784 -5.334 19.993 1.00 . B B . 477 LYS CA 1 1
3 6649 2 2 56 LYS CB C -15.917 -4.660 20.770 1.00 . B B . 477 LYS CB 1 1
3 6650 2 2 56 LYS CD C -16.947 -2.466 21.381 1.00 . B B . 477 LYS CD 1 1
3 6651 2 2 56 LYS CE C -17.055 -0.993 20.978 1.00 . B B . 477 LYS CE 1 1
3 6652 2 2 56 LYS CG C -15.868 -3.149 20.536 1.00 . B B . 477 LYS CG 1 1
3 6653 2 2 56 LYS H H -15.572 -7.199 20.728 1.00 . B B . 477 LYS H 1 1
3 6654 2 2 56 LYS HA H -14.850 -5.060 18.949 1.00 . B B . 477 LYS HA 1 1
3 6655 2 2 56 LYS HB2 H -16.866 -5.046 20.430 1.00 . B B . 477 LYS HB2 1 1
3 6656 2 2 56 LYS HB3 H -15.801 -4.863 21.823 1.00 . B B . 477 LYS HB3 1 1
3 6657 2 2 56 LYS HD2 H -17.895 -2.955 21.217 1.00 . B B . 477 LYS HD2 1 1
3 6658 2 2 56 LYS HD3 H -16.681 -2.534 22.426 1.00 . B B . 477 LYS HD3 1 1
3 6659 2 2 56 LYS HE2 H -16.688 -0.373 21.782 1.00 . B B . 477 LYS HE2 1 1
3 6660 2 2 56 LYS HE3 H -16.464 -0.819 20.091 1.00 . B B . 477 LYS HE3 1 1
3 6661 2 2 56 LYS HG2 H -14.896 -2.772 20.820 1.00 . B B . 477 LYS HG2 1 1
3 6662 2 2 56 LYS HG3 H -16.044 -2.942 19.493 1.00 . B B . 477 LYS HG3 1 1
3 6663 2 2 56 LYS HZ1 H -18.543 0.317 20.342 1.00 . B B . 477 LYS HZ1 1 1
3 6664 2 2 56 LYS HZ2 H -19.033 -0.743 21.578 1.00 . B B . 477 LYS HZ2 1 1
3 6665 2 2 56 LYS HZ3 H -18.857 -1.312 19.986 1.00 . B B . 477 LYS HZ3 1 1
3 6666 2 2 56 LYS N N -14.901 -6.813 20.127 1.00 . B B . 477 LYS N 1 1
3 6667 2 2 56 LYS NZ N -18.480 -0.658 20.699 1.00 . B B . 477 LYS NZ 1 1
3 6668 2 2 56 LYS O O -12.725 -4.107 19.941 1.00 . B B . 477 LYS O 1 1
3 6669 2 2 57 ALA C C -10.638 -5.333 21.381 1.00 . B B . 478 ALA C 1 1
3 6670 2 2 57 ALA CA C -11.780 -4.937 22.320 1.00 . B B . 478 ALA CA 1 1
3 6671 2 2 57 ALA CB C -11.598 -5.635 23.669 1.00 . B B . 478 ALA CB 1 1
3 6672 2 2 57 ALA H H -13.668 -5.965 22.199 1.00 . B B . 478 ALA H 1 1
3 6673 2 2 57 ALA HA H -11.770 -3.866 22.465 1.00 . B B . 478 ALA HA 1 1
3 6674 2 2 57 ALA HB1 H -10.554 -5.623 23.943 1.00 . B B . 478 ALA HB1 1 1
3 6675 2 2 57 ALA HB2 H -11.939 -6.658 23.593 1.00 . B B . 478 ALA HB2 1 1
3 6676 2 2 57 ALA HB3 H -12.175 -5.120 24.422 1.00 . B B . 478 ALA HB3 1 1
3 6677 2 2 57 ALA N N -13.080 -5.345 21.720 1.00 . B B . 478 ALA N 1 1
3 6678 2 2 57 ALA O O -9.749 -4.553 21.106 1.00 . B B . 478 ALA O 1 1
3 6679 2 2 58 GLY C C -9.507 -6.033 18.766 1.00 . B B . 479 GLY C 1 1
3 6680 2 2 58 GLY CA C -9.574 -6.982 19.963 1.00 . B B . 479 GLY CA 1 1
3 6681 2 2 58 GLY H H -11.385 -7.155 21.118 1.00 . B B . 479 GLY H 1 1
3 6682 2 2 58 GLY HA2 H -8.629 -6.970 20.486 1.00 . B B . 479 GLY HA2 1 1
3 6683 2 2 58 GLY HA3 H -9.782 -7.985 19.618 1.00 . B B . 479 GLY HA3 1 1
3 6684 2 2 58 GLY N N -10.657 -6.540 20.885 1.00 . B B . 479 GLY N 1 1
3 6685 2 2 58 GLY O O -8.455 -5.542 18.407 1.00 . B B . 479 GLY O 1 1
3 6686 2 2 59 ALA C C -9.906 -3.554 17.332 1.00 . B B . 480 ALA C 1 1
3 6687 2 2 59 ALA CA C -10.624 -4.854 16.966 1.00 . B B . 480 ALA CA 1 1
3 6688 2 2 59 ALA CB C -12.066 -4.545 16.561 1.00 . B B . 480 ALA CB 1 1
3 6689 2 2 59 ALA H H -11.462 -6.177 18.446 1.00 . B B . 480 ALA H 1 1
3 6690 2 2 59 ALA HA H -10.112 -5.329 16.141 1.00 . B B . 480 ALA HA 1 1
3 6691 2 2 59 ALA HB1 H -12.316 -3.539 16.863 1.00 . B B . 480 ALA HB1 1 1
3 6692 2 2 59 ALA HB2 H -12.734 -5.242 17.045 1.00 . B B . 480 ALA HB2 1 1
3 6693 2 2 59 ALA HB3 H -12.166 -4.635 15.490 1.00 . B B . 480 ALA HB3 1 1
3 6694 2 2 59 ALA N N -10.624 -5.770 18.142 1.00 . B B . 480 ALA N 1 1
3 6695 2 2 59 ALA O O -9.016 -3.109 16.635 1.00 . B B . 480 ALA O 1 1
3 6696 2 2 60 LEU C C -8.116 -1.900 18.959 1.00 . B B . 481 LEU C 1 1
3 6697 2 2 60 LEU CA C -9.622 -1.667 18.823 1.00 . B B . 481 LEU CA 1 1
3 6698 2 2 60 LEU CB C -10.190 -1.202 20.165 1.00 . B B . 481 LEU CB 1 1
3 6699 2 2 60 LEU CD1 C -12.252 -0.351 21.293 1.00 . B B . 481 LEU CD1 1 1
3 6700 2 2 60 LEU CD2 C -12.061 -0.262 18.803 1.00 . B B . 481 LEU CD2 1 1
3 6701 2 2 60 LEU CG C -11.710 -1.069 20.055 1.00 . B B . 481 LEU CG 1 1
3 6702 2 2 60 LEU H H -11.005 -3.313 18.967 1.00 . B B . 481 LEU H 1 1
3 6703 2 2 60 LEU HA H -9.804 -0.912 18.074 1.00 . B B . 481 LEU HA 1 1
3 6704 2 2 60 LEU HB2 H -9.946 -1.924 20.930 1.00 . B B . 481 LEU HB2 1 1
3 6705 2 2 60 LEU HB3 H -9.763 -0.244 20.425 1.00 . B B . 481 LEU HB3 1 1
3 6706 2 2 60 LEU HD11 H -11.684 -0.654 22.161 1.00 . B B . 481 LEU HD11 1 1
3 6707 2 2 60 LEU HD12 H -13.290 -0.611 21.434 1.00 . B B . 481 LEU HD12 1 1
3 6708 2 2 60 LEU HD13 H -12.162 0.716 21.158 1.00 . B B . 481 LEU HD13 1 1
3 6709 2 2 60 LEU HD21 H -13.059 0.141 18.902 1.00 . B B . 481 LEU HD21 1 1
3 6710 2 2 60 LEU HD22 H -12.017 -0.905 17.936 1.00 . B B . 481 LEU HD22 1 1
3 6711 2 2 60 LEU HD23 H -11.356 0.547 18.686 1.00 . B B . 481 LEU HD23 1 1
3 6712 2 2 60 LEU HG H -12.153 -2.052 19.986 1.00 . B B . 481 LEU HG 1 1
3 6713 2 2 60 LEU N N -10.285 -2.939 18.418 1.00 . B B . 481 LEU N 1 1
3 6714 2 2 60 LEU O O -7.314 -1.056 18.615 1.00 . B B . 481 LEU O 1 1
3 6715 2 2 61 ILE C C -5.609 -3.354 18.234 1.00 . B B . 482 ILE C 1 1
3 6716 2 2 61 ILE CA C -6.274 -3.330 19.613 1.00 . B B . 482 ILE CA 1 1
3 6717 2 2 61 ILE CB C -6.098 -4.689 20.294 1.00 . B B . 482 ILE CB 1 1
3 6718 2 2 61 ILE CD1 C -6.412 -5.956 22.425 1.00 . B B . 482 ILE CD1 1 1
3 6719 2 2 61 ILE CG1 C -6.650 -4.618 21.720 1.00 . B B . 482 ILE CG1 1 1
3 6720 2 2 61 ILE CG2 C -4.613 -5.053 20.340 1.00 . B B . 482 ILE CG2 1 1
3 6721 2 2 61 ILE H H -8.390 -3.711 19.726 1.00 . B B . 482 ILE H 1 1
3 6722 2 2 61 ILE HA H -5.818 -2.561 20.219 1.00 . B B . 482 ILE HA 1 1
3 6723 2 2 61 ILE HB H -6.637 -5.439 19.738 1.00 . B B . 482 ILE HB 1 1
3 6724 2 2 61 ILE HD11 H -5.832 -5.792 23.321 1.00 . B B . 482 ILE HD11 1 1
3 6725 2 2 61 ILE HD12 H -5.874 -6.620 21.765 1.00 . B B . 482 ILE HD12 1 1
3 6726 2 2 61 ILE HD13 H -7.362 -6.398 22.686 1.00 . B B . 482 ILE HD13 1 1
3 6727 2 2 61 ILE HG12 H -6.147 -3.831 22.261 1.00 . B B . 482 ILE HG12 1 1
3 6728 2 2 61 ILE HG13 H -7.710 -4.413 21.686 1.00 . B B . 482 ILE HG13 1 1
3 6729 2 2 61 ILE HG21 H -4.080 -4.492 19.587 1.00 . B B . 482 ILE HG21 1 1
3 6730 2 2 61 ILE HG22 H -4.497 -6.111 20.150 1.00 . B B . 482 ILE HG22 1 1
3 6731 2 2 61 ILE HG23 H -4.215 -4.817 21.315 1.00 . B B . 482 ILE HG23 1 1
3 6732 2 2 61 ILE N N -7.727 -3.042 19.457 1.00 . B B . 482 ILE N 1 1
3 6733 2 2 61 ILE O O -4.610 -2.700 18.006 1.00 . B B . 482 ILE O 1 1
3 6734 2 2 62 MET C C -5.367 -2.738 15.412 1.00 . B B . 483 MET C 1 1
3 6735 2 2 62 MET CA C -5.547 -4.158 15.950 1.00 . B B . 483 MET CA 1 1
3 6736 2 2 62 MET CB C -6.470 -4.941 15.013 1.00 . B B . 483 MET CB 1 1
3 6737 2 2 62 MET CE C -5.439 -8.020 13.552 1.00 . B B . 483 MET CE 1 1
3 6738 2 2 62 MET CG C -6.523 -6.404 15.450 1.00 . B B . 483 MET CG 1 1
3 6739 2 2 62 MET H H -6.957 -4.623 17.511 1.00 . B B . 483 MET H 1 1
3 6740 2 2 62 MET HA H -4.586 -4.650 16.002 1.00 . B B . 483 MET HA 1 1
3 6741 2 2 62 MET HB2 H -7.463 -4.517 15.051 1.00 . B B . 483 MET HB2 1 1
3 6742 2 2 62 MET HB3 H -6.092 -4.881 14.003 1.00 . B B . 483 MET HB3 1 1
3 6743 2 2 62 MET HE1 H -5.378 -8.017 12.472 1.00 . B B . 483 MET HE1 1 1
3 6744 2 2 62 MET HE2 H -5.291 -9.024 13.914 1.00 . B B . 483 MET HE2 1 1
3 6745 2 2 62 MET HE3 H -4.675 -7.372 13.962 1.00 . B B . 483 MET HE3 1 1
3 6746 2 2 62 MET HG2 H -5.542 -6.721 15.767 1.00 . B B . 483 MET HG2 1 1
3 6747 2 2 62 MET HG3 H -7.219 -6.510 16.271 1.00 . B B . 483 MET HG3 1 1
3 6748 2 2 62 MET N N -6.153 -4.100 17.310 1.00 . B B . 483 MET N 1 1
3 6749 2 2 62 MET O O -4.315 -2.379 14.920 1.00 . B B . 483 MET O 1 1
3 6750 2 2 62 MET SD S -7.072 -7.427 14.061 1.00 . B B . 483 MET SD 1 1
3 6751 2 2 63 ALA C C -5.088 0.161 15.665 1.00 . B B . 484 ALA C 1 1
3 6752 2 2 63 ALA CA C -6.272 -0.532 14.988 1.00 . B B . 484 ALA CA 1 1
3 6753 2 2 63 ALA CB C -7.559 0.234 15.303 1.00 . B B . 484 ALA CB 1 1
3 6754 2 2 63 ALA H H -7.226 -2.237 15.894 1.00 . B B . 484 ALA H 1 1
3 6755 2 2 63 ALA HA H -6.116 -0.549 13.919 1.00 . B B . 484 ALA HA 1 1
3 6756 2 2 63 ALA HB1 H -7.875 0.008 16.310 1.00 . B B . 484 ALA HB1 1 1
3 6757 2 2 63 ALA HB2 H -8.332 -0.062 14.608 1.00 . B B . 484 ALA HB2 1 1
3 6758 2 2 63 ALA HB3 H -7.379 1.294 15.211 1.00 . B B . 484 ALA HB3 1 1
3 6759 2 2 63 ALA N N -6.386 -1.927 15.497 1.00 . B B . 484 ALA N 1 1
3 6760 2 2 63 ALA O O -4.194 0.663 15.013 1.00 . B B . 484 ALA O 1 1
3 6761 2 2 64 ALA C C -2.633 0.170 17.312 1.00 . B B . 485 ALA C 1 1
3 6762 2 2 64 ALA CA C -3.949 0.854 17.688 1.00 . B B . 485 ALA CA 1 1
3 6763 2 2 64 ALA CB C -4.171 0.739 19.197 1.00 . B B . 485 ALA CB 1 1
3 6764 2 2 64 ALA H H -5.806 -0.217 17.476 1.00 . B B . 485 ALA H 1 1
3 6765 2 2 64 ALA HA H -3.906 1.895 17.408 1.00 . B B . 485 ALA HA 1 1
3 6766 2 2 64 ALA HB1 H -4.938 1.434 19.502 1.00 . B B . 485 ALA HB1 1 1
3 6767 2 2 64 ALA HB2 H -3.251 0.967 19.715 1.00 . B B . 485 ALA HB2 1 1
3 6768 2 2 64 ALA HB3 H -4.481 -0.268 19.439 1.00 . B B . 485 ALA HB3 1 1
3 6769 2 2 64 ALA N N -5.075 0.193 16.969 1.00 . B B . 485 ALA N 1 1
3 6770 2 2 64 ALA O O -1.657 0.816 16.987 1.00 . B B . 485 ALA O 1 1
3 6771 2 2 65 ARG C C -0.990 -1.580 15.541 1.00 . B B . 486 ARG C 1 1
3 6772 2 2 65 ARG CA C -1.343 -1.857 17.003 1.00 . B B . 486 ARG CA 1 1
3 6773 2 2 65 ARG CB C -1.548 -3.360 17.202 1.00 . B B . 486 ARG CB 1 1
3 6774 2 2 65 ARG CD C -1.566 -5.188 18.907 1.00 . B B . 486 ARG CD 1 1
3 6775 2 2 65 ARG CG C -1.613 -3.672 18.699 1.00 . B B . 486 ARG CG 1 1
3 6776 2 2 65 ARG CZ C -1.265 -6.588 20.861 1.00 . B B . 486 ARG CZ 1 1
3 6777 2 2 65 ARG H H -3.394 -1.638 17.622 1.00 . B B . 486 ARG H 1 1
3 6778 2 2 65 ARG HA H -0.540 -1.515 17.639 1.00 . B B . 486 ARG HA 1 1
3 6779 2 2 65 ARG HB2 H -2.470 -3.663 16.731 1.00 . B B . 486 ARG HB2 1 1
3 6780 2 2 65 ARG HB3 H -0.722 -3.897 16.758 1.00 . B B . 486 ARG HB3 1 1
3 6781 2 2 65 ARG HD2 H -2.348 -5.656 18.325 1.00 . B B . 486 ARG HD2 1 1
3 6782 2 2 65 ARG HD3 H -0.607 -5.566 18.589 1.00 . B B . 486 ARG HD3 1 1
3 6783 2 2 65 ARG HE H -2.280 -4.881 20.916 1.00 . B B . 486 ARG HE 1 1
3 6784 2 2 65 ARG HG2 H -0.773 -3.215 19.199 1.00 . B B . 486 ARG HG2 1 1
3 6785 2 2 65 ARG HG3 H -2.533 -3.281 19.108 1.00 . B B . 486 ARG HG3 1 1
3 6786 2 2 65 ARG HH11 H 0.472 -6.427 19.881 1.00 . B B . 486 ARG HH11 1 1
3 6787 2 2 65 ARG HH12 H 0.322 -7.805 20.920 1.00 . B B . 486 ARG HH12 1 1
3 6788 2 2 65 ARG HH21 H -2.886 -7.003 21.962 1.00 . B B . 486 ARG HH21 1 1
3 6789 2 2 65 ARG HH22 H -1.580 -8.131 22.097 1.00 . B B . 486 ARG HH22 1 1
3 6790 2 2 65 ARG N N -2.597 -1.134 17.356 1.00 . B B . 486 ARG N 1 1
3 6791 2 2 65 ARG NE N -1.769 -5.497 20.350 1.00 . B B . 486 ARG NE 1 1
3 6792 2 2 65 ARG NH1 N -0.064 -6.969 20.528 1.00 . B B . 486 ARG NH1 1 1
3 6793 2 2 65 ARG NH2 N -1.965 -7.295 21.706 1.00 . B B . 486 ARG NH2 1 1
3 6794 2 2 65 ARG O O 0.159 -1.379 15.197 1.00 . B B . 486 ARG O 1 1
3 6795 2 2 66 ASN C C -1.004 0.055 13.088 1.00 . B B . 487 ASN C 1 1
3 6796 2 2 66 ASN CA C -1.686 -1.306 13.237 1.00 . B B . 487 ASN CA 1 1
3 6797 2 2 66 ASN CB C -3.000 -1.308 12.454 1.00 . B B . 487 ASN CB 1 1
3 6798 2 2 66 ASN CG C -3.510 -2.744 12.318 1.00 . B B . 487 ASN CG 1 1
3 6799 2 2 66 ASN H H -2.886 -1.734 14.974 1.00 . B B . 487 ASN H 1 1
3 6800 2 2 66 ASN HA H -1.038 -2.078 12.852 1.00 . B B . 487 ASN HA 1 1
3 6801 2 2 66 ASN HB2 H -3.732 -0.715 12.979 1.00 . B B . 487 ASN HB2 1 1
3 6802 2 2 66 ASN HB3 H -2.834 -0.890 11.472 1.00 . B B . 487 ASN HB3 1 1
3 6803 2 2 66 ASN HD21 H -5.349 -2.194 11.810 1.00 . B B . 487 ASN HD21 1 1
3 6804 2 2 66 ASN HD22 H -5.100 -3.869 11.931 1.00 . B B . 487 ASN HD22 1 1
3 6805 2 2 66 ASN N N -1.968 -1.569 14.677 1.00 . B B . 487 ASN N 1 1
3 6806 2 2 66 ASN ND2 N -4.752 -2.954 11.976 1.00 . B B . 487 ASN ND2 1 1
3 6807 2 2 66 ASN O O -0.036 0.198 12.369 1.00 . B B . 487 ASN O 1 1
3 6808 2 2 66 ASN OD1 O -2.770 -3.686 12.523 1.00 . B B . 487 ASN OD1 1 1
3 6809 2 2 67 ILE C C 0.568 2.338 14.159 1.00 . B B . 488 ILE C 1 1
3 6810 2 2 67 ILE CA C -0.876 2.406 13.658 1.00 . B B . 488 ILE CA 1 1
3 6811 2 2 67 ILE CB C -1.666 3.402 14.510 1.00 . B B . 488 ILE CB 1 1
3 6812 2 2 67 ILE CD1 C -3.843 4.606 14.748 1.00 . B B . 488 ILE CD1 1 1
3 6813 2 2 67 ILE CG1 C -3.062 3.590 13.912 1.00 . B B . 488 ILE CG1 1 1
3 6814 2 2 67 ILE CG2 C -0.936 4.747 14.529 1.00 . B B . 488 ILE CG2 1 1
3 6815 2 2 67 ILE H H -2.281 0.921 14.339 1.00 . B B . 488 ILE H 1 1
3 6816 2 2 67 ILE HA H -0.884 2.726 12.627 1.00 . B B . 488 ILE HA 1 1
3 6817 2 2 67 ILE HB H -1.754 3.025 15.517 1.00 . B B . 488 ILE HB 1 1
3 6818 2 2 67 ILE HD11 H -3.255 4.893 15.607 1.00 . B B . 488 ILE HD11 1 1
3 6819 2 2 67 ILE HD12 H -4.771 4.162 15.079 1.00 . B B . 488 ILE HD12 1 1
3 6820 2 2 67 ILE HD13 H -4.056 5.479 14.149 1.00 . B B . 488 ILE HD13 1 1
3 6821 2 2 67 ILE HG12 H -2.974 3.952 12.897 1.00 . B B . 488 ILE HG12 1 1
3 6822 2 2 67 ILE HG13 H -3.585 2.645 13.912 1.00 . B B . 488 ILE HG13 1 1
3 6823 2 2 67 ILE HG21 H -0.246 4.794 13.699 1.00 . B B . 488 ILE HG21 1 1
3 6824 2 2 67 ILE HG22 H -0.391 4.847 15.456 1.00 . B B . 488 ILE HG22 1 1
3 6825 2 2 67 ILE HG23 H -1.655 5.548 14.446 1.00 . B B . 488 ILE HG23 1 1
3 6826 2 2 67 ILE N N -1.500 1.056 13.763 1.00 . B B . 488 ILE N 1 1
3 6827 2 2 67 ILE O O 1.451 2.976 13.623 1.00 . B B . 488 ILE O 1 1
3 6828 2 2 68 CYS C C 3.033 0.568 14.791 1.00 . B B . 489 CYS C 1 1
3 6829 2 2 68 CYS CA C 2.201 1.458 15.717 1.00 . B B . 489 CYS CA 1 1
3 6830 2 2 68 CYS CB C 2.162 0.843 17.117 1.00 . B B . 489 CYS CB 1 1
3 6831 2 2 68 CYS H H 0.087 1.061 15.601 1.00 . B B . 489 CYS H 1 1
3 6832 2 2 68 CYS HA H 2.646 2.440 15.768 1.00 . B B . 489 CYS HA 1 1
3 6833 2 2 68 CYS HB2 H 1.163 0.491 17.328 1.00 . B B . 489 CYS HB2 1 1
3 6834 2 2 68 CYS HB3 H 2.852 0.014 17.166 1.00 . B B . 489 CYS HB3 1 1
3 6835 2 2 68 CYS HG H 2.223 1.857 19.176 1.00 . B B . 489 CYS HG 1 1
3 6836 2 2 68 CYS N N 0.814 1.568 15.184 1.00 . B B . 489 CYS N 1 1
3 6837 2 2 68 CYS O O 4.103 0.939 14.354 1.00 . B B . 489 CYS O 1 1
3 6838 2 2 68 CYS SG S 2.632 2.091 18.339 1.00 . B B . 489 CYS SG 1 1
3 6839 2 2 69 TRP C C 3.486 -0.861 12.223 1.00 . B B . 490 TRP C 1 1
3 6840 2 2 69 TRP CA C 3.309 -1.520 13.592 1.00 . B B . 490 TRP CA 1 1
3 6841 2 2 69 TRP CB C 2.538 -2.832 13.429 1.00 . B B . 490 TRP CB 1 1
3 6842 2 2 69 TRP CD1 C 1.691 -3.811 15.600 1.00 . B B . 490 TRP CD1 1 1
3 6843 2 2 69 TRP CD2 C 3.815 -4.401 15.156 1.00 . B B . 490 TRP CD2 1 1
3 6844 2 2 69 TRP CE2 C 3.473 -5.011 16.385 1.00 . B B . 490 TRP CE2 1 1
3 6845 2 2 69 TRP CE3 C 5.110 -4.615 14.647 1.00 . B B . 490 TRP CE3 1 1
3 6846 2 2 69 TRP CG C 2.667 -3.643 14.678 1.00 . B B . 490 TRP CG 1 1
3 6847 2 2 69 TRP CH2 C 5.663 -6.009 16.566 1.00 . B B . 490 TRP CH2 1 1
3 6848 2 2 69 TRP CZ2 C 4.381 -5.806 17.087 1.00 . B B . 490 TRP CZ2 1 1
3 6849 2 2 69 TRP CZ3 C 6.026 -5.415 15.350 1.00 . B B . 490 TRP CZ3 1 1
3 6850 2 2 69 TRP H H 1.682 -0.886 14.853 1.00 . B B . 490 TRP H 1 1
3 6851 2 2 69 TRP HA H 4.279 -1.722 14.023 1.00 . B B . 490 TRP HA 1 1
3 6852 2 2 69 TRP HB2 H 1.497 -2.616 13.245 1.00 . B B . 490 TRP HB2 1 1
3 6853 2 2 69 TRP HB3 H 2.945 -3.386 12.596 1.00 . B B . 490 TRP HB3 1 1
3 6854 2 2 69 TRP HD1 H 0.701 -3.381 15.552 1.00 . B B . 490 TRP HD1 1 1
3 6855 2 2 69 TRP HE1 H 1.659 -4.897 17.404 1.00 . B B . 490 TRP HE1 1 1
3 6856 2 2 69 TRP HE3 H 5.400 -4.162 13.711 1.00 . B B . 490 TRP HE3 1 1
3 6857 2 2 69 TRP HH2 H 6.372 -6.623 17.102 1.00 . B B . 490 TRP HH2 1 1
3 6858 2 2 69 TRP HZ2 H 4.096 -6.262 18.022 1.00 . B B . 490 TRP HZ2 1 1
3 6859 2 2 69 TRP HZ3 H 7.017 -5.573 14.950 1.00 . B B . 490 TRP HZ3 1 1
3 6860 2 2 69 TRP N N 2.548 -0.606 14.490 1.00 . B B . 490 TRP N 1 1
3 6861 2 2 69 TRP NE1 N 2.168 -4.622 16.614 1.00 . B B . 490 TRP NE1 1 1
3 6862 2 2 69 TRP O O 4.469 -1.078 11.542 1.00 . B B . 490 TRP O 1 1
3 6863 2 2 70 PHE C C 3.750 1.681 10.547 1.00 . B B . 491 PHE C 1 1
3 6864 2 2 70 PHE CA C 2.658 0.612 10.486 1.00 . B B . 491 PHE CA 1 1
3 6865 2 2 70 PHE CB C 1.321 1.268 10.127 1.00 . B B . 491 PHE CB 1 1
3 6866 2 2 70 PHE CD1 C 0.619 -1.152 9.853 1.00 . B B . 491 PHE CD1 1 1
3 6867 2 2 70 PHE CD2 C -1.020 0.595 9.473 1.00 . B B . 491 PHE CD2 1 1
3 6868 2 2 70 PHE CE1 C -0.346 -2.122 9.559 1.00 . B B . 491 PHE CE1 1 1
3 6869 2 2 70 PHE CE2 C -1.985 -0.376 9.179 1.00 . B B . 491 PHE CE2 1 1
3 6870 2 2 70 PHE CG C 0.284 0.210 9.810 1.00 . B B . 491 PHE CG 1 1
3 6871 2 2 70 PHE CZ C -1.648 -1.734 9.222 1.00 . B B . 491 PHE CZ 1 1
3 6872 2 2 70 PHE H H 1.757 0.102 12.376 1.00 . B B . 491 PHE H 1 1
3 6873 2 2 70 PHE HA H 2.912 -0.120 9.734 1.00 . B B . 491 PHE HA 1 1
3 6874 2 2 70 PHE HB2 H 0.980 1.864 10.961 1.00 . B B . 491 PHE HB2 1 1
3 6875 2 2 70 PHE HB3 H 1.455 1.905 9.265 1.00 . B B . 491 PHE HB3 1 1
3 6876 2 2 70 PHE HD1 H 1.624 -1.453 10.113 1.00 . B B . 491 PHE HD1 1 1
3 6877 2 2 70 PHE HD2 H -1.280 1.643 9.440 1.00 . B B . 491 PHE HD2 1 1
3 6878 2 2 70 PHE HE1 H -0.087 -3.170 9.592 1.00 . B B . 491 PHE HE1 1 1
3 6879 2 2 70 PHE HE2 H -2.989 -0.077 8.919 1.00 . B B . 491 PHE HE2 1 1
3 6880 2 2 70 PHE HZ H -2.393 -2.482 8.995 1.00 . B B . 491 PHE HZ 1 1
3 6881 2 2 70 PHE N N 2.542 -0.058 11.813 1.00 . B B . 491 PHE N 1 1
3 6882 2 2 70 PHE O O 4.442 1.930 9.580 1.00 . B B . 491 PHE O 1 1
3 6883 2 2 71 GLY C C 6.324 2.769 11.469 1.00 . B B . 492 GLY C 1 1
3 6884 2 2 71 GLY CA C 4.956 3.370 11.795 1.00 . B B . 492 GLY CA 1 1
3 6885 2 2 71 GLY H H 3.340 2.101 12.444 1.00 . B B . 492 GLY H 1 1
3 6886 2 2 71 GLY HA2 H 4.741 4.172 11.104 1.00 . B B . 492 GLY HA2 1 1
3 6887 2 2 71 GLY HA3 H 4.964 3.757 12.804 1.00 . B B . 492 GLY HA3 1 1
3 6888 2 2 71 GLY N N 3.909 2.317 11.675 1.00 . B B . 492 GLY N 1 1
3 6889 2 2 71 GLY O O 7.172 3.413 10.883 1.00 . B B . 492 GLY O 1 1
3 6890 2 2 72 ASP C C 8.124 0.928 10.048 1.00 . B B . 493 ASP C 1 1
3 6891 2 2 72 ASP CA C 7.861 0.899 11.555 1.00 . B B . 493 ASP CA 1 1
3 6892 2 2 72 ASP CB C 7.837 -0.552 12.041 1.00 . B B . 493 ASP CB 1 1
3 6893 2 2 72 ASP CG C 7.711 -0.577 13.566 1.00 . B B . 493 ASP CG 1 1
3 6894 2 2 72 ASP H H 5.850 1.037 12.316 1.00 . B B . 493 ASP H 1 1
3 6895 2 2 72 ASP HA H 8.644 1.437 12.068 1.00 . B B . 493 ASP HA 1 1
3 6896 2 2 72 ASP HB2 H 6.995 -1.066 11.601 1.00 . B B . 493 ASP HB2 1 1
3 6897 2 2 72 ASP HB3 H 8.753 -1.045 11.747 1.00 . B B . 493 ASP HB3 1 1
3 6898 2 2 72 ASP N N 6.547 1.540 11.844 1.00 . B B . 493 ASP N 1 1
3 6899 2 2 72 ASP O O 9.240 1.115 9.607 1.00 . B B . 493 ASP O 1 1
3 6900 2 2 72 ASP OD1 O 7.912 0.461 14.174 1.00 . B B . 493 ASP OD1 1 1
3 6901 2 2 72 ASP OD2 O 7.416 -1.634 14.099 1.00 . B B . 493 ASP OD2 1 1
3 6902 2 2 73 GLU C C 6.815 2.094 7.212 1.00 . B B . 494 GLU C 1 1
3 6903 2 2 73 GLU CA C 7.300 0.758 7.777 1.00 . B B . 494 GLU CA 1 1
3 6904 2 2 73 GLU CB C 6.501 -0.382 7.146 1.00 . B B . 494 GLU CB 1 1
3 6905 2 2 73 GLU CD C 5.925 -1.517 4.995 1.00 . B B . 494 GLU CD 1 1
3 6906 2 2 73 GLU CG C 6.814 -0.458 5.650 1.00 . B B . 494 GLU CG 1 1
3 6907 2 2 73 GLU H H 6.213 0.591 9.629 1.00 . B B . 494 GLU H 1 1
3 6908 2 2 73 GLU HA H 8.347 0.630 7.551 1.00 . B B . 494 GLU HA 1 1
3 6909 2 2 73 GLU HB2 H 6.769 -1.316 7.618 1.00 . B B . 494 GLU HB2 1 1
3 6910 2 2 73 GLU HB3 H 5.445 -0.200 7.283 1.00 . B B . 494 GLU HB3 1 1
3 6911 2 2 73 GLU HG2 H 6.627 0.503 5.193 1.00 . B B . 494 GLU HG2 1 1
3 6912 2 2 73 GLU HG3 H 7.852 -0.725 5.513 1.00 . B B . 494 GLU HG3 1 1
3 6913 2 2 73 GLU N N 7.105 0.742 9.255 1.00 . B B . 494 GLU N 1 1
3 6914 2 2 73 GLU O O 5.773 2.596 7.584 1.00 . B B . 494 GLU O 1 1
3 6915 2 2 73 GLU OE1 O 5.142 -2.126 5.705 1.00 . B B . 494 GLU OE1 1 1
3 6916 2 2 73 GLU OE2 O 6.041 -1.698 3.794 1.00 . B B . 494 GLU OE2 1 1
3 6917 2 2 74 ALA C C 8.156 4.401 4.656 1.00 . B B . 495 ALA C 1 1
3 6918 2 2 74 ALA CA C 7.146 3.977 5.723 1.00 . B B . 495 ALA CA 1 1
3 6919 2 2 74 ALA CB C 7.089 5.040 6.822 1.00 . B B . 495 ALA CB 1 1
3 6920 2 2 74 ALA H H 8.399 2.253 6.026 1.00 . B B . 495 ALA H 1 1
3 6921 2 2 74 ALA HA H 6.169 3.872 5.273 1.00 . B B . 495 ALA HA 1 1
3 6922 2 2 74 ALA HB1 H 8.052 5.111 7.305 1.00 . B B . 495 ALA HB1 1 1
3 6923 2 2 74 ALA HB2 H 6.340 4.766 7.550 1.00 . B B . 495 ALA HB2 1 1
3 6924 2 2 74 ALA HB3 H 6.835 5.996 6.385 1.00 . B B . 495 ALA HB3 1 1
3 6925 2 2 74 ALA N N 7.563 2.675 6.313 1.00 . B B . 495 ALA N 1 1
3 6926 2 2 74 ALA O O 9.319 4.552 4.995 1.00 . B B . 495 ALA O 1 1
3 6927 2 2 74 ALA OXT O 7.751 4.566 3.516 1.00 . B B . 495 ALA OXT 1 1
4 6928 1 1 19 PHE C C 3.557 -33.252 7.608 1.00 . A A . 249 PHE C 1 1
4 6929 1 1 19 PHE CA C 2.898 -32.931 6.264 1.00 . A A . 249 PHE CA 1 1
4 6930 1 1 19 PHE CB C 1.810 -31.875 6.469 1.00 . A A . 249 PHE CB 1 1
4 6931 1 1 19 PHE CD1 C 3.217 -29.949 5.653 1.00 . A A . 249 PHE CD1 1 1
4 6932 1 1 19 PHE CD2 C 1.109 -30.406 4.545 1.00 . A A . 249 PHE CD2 1 1
4 6933 1 1 19 PHE CE1 C 3.440 -28.874 4.786 1.00 . A A . 249 PHE CE1 1 1
4 6934 1 1 19 PHE CE2 C 1.332 -29.330 3.676 1.00 . A A . 249 PHE CE2 1 1
4 6935 1 1 19 PHE CG C 2.051 -30.715 5.533 1.00 . A A . 249 PHE CG 1 1
4 6936 1 1 19 PHE CZ C 2.497 -28.564 3.797 1.00 . A A . 249 PHE CZ 1 1
4 6937 1 1 19 PHE H H 2.396 -35.024 6.170 1.00 . A A . 249 PHE H 1 1
4 6938 1 1 19 PHE HA H 3.643 -32.553 5.579 1.00 . A A . 249 PHE HA 1 1
4 6939 1 1 19 PHE HB2 H 0.843 -32.310 6.262 1.00 . A A . 249 PHE HB2 1 1
4 6940 1 1 19 PHE HB3 H 1.835 -31.526 7.490 1.00 . A A . 249 PHE HB3 1 1
4 6941 1 1 19 PHE HD1 H 3.943 -30.187 6.415 1.00 . A A . 249 PHE HD1 1 1
4 6942 1 1 19 PHE HD2 H 0.210 -30.997 4.452 1.00 . A A . 249 PHE HD2 1 1
4 6943 1 1 19 PHE HE1 H 4.339 -28.283 4.878 1.00 . A A . 249 PHE HE1 1 1
4 6944 1 1 19 PHE HE2 H 0.605 -29.091 2.915 1.00 . A A . 249 PHE HE2 1 1
4 6945 1 1 19 PHE HZ H 2.669 -27.734 3.128 1.00 . A A . 249 PHE HZ 1 1
4 6946 1 1 19 PHE N N 2.289 -34.169 5.703 1.00 . A A . 249 PHE N 1 1
4 6947 1 1 19 PHE O O 3.375 -34.318 8.160 1.00 . A A . 249 PHE O 1 1
4 6948 1 1 20 ASP C C 3.941 -32.952 10.496 1.00 . A A . 250 ASP C 1 1
4 6949 1 1 20 ASP CA C 4.991 -32.589 9.444 1.00 . A A . 250 ASP CA 1 1
4 6950 1 1 20 ASP CB C 5.741 -31.329 9.885 1.00 . A A . 250 ASP CB 1 1
4 6951 1 1 20 ASP CG C 7.207 -31.436 9.462 1.00 . A A . 250 ASP CG 1 1
4 6952 1 1 20 ASP H H 4.455 -31.482 7.675 1.00 . A A . 250 ASP H 1 1
4 6953 1 1 20 ASP HA H 5.690 -33.405 9.338 1.00 . A A . 250 ASP HA 1 1
4 6954 1 1 20 ASP HB2 H 5.293 -30.464 9.421 1.00 . A A . 250 ASP HB2 1 1
4 6955 1 1 20 ASP HB3 H 5.682 -31.234 10.959 1.00 . A A . 250 ASP HB3 1 1
4 6956 1 1 20 ASP N N 4.322 -32.336 8.138 1.00 . A A . 250 ASP N 1 1
4 6957 1 1 20 ASP O O 2.808 -32.515 10.433 1.00 . A A . 250 ASP O 1 1
4 6958 1 1 20 ASP OD1 O 7.584 -32.481 8.957 1.00 . A A . 250 ASP OD1 1 1
4 6959 1 1 20 ASP OD2 O 7.929 -30.469 9.649 1.00 . A A . 250 ASP OD2 1 1
4 6960 1 1 21 PRO C C 3.001 -33.022 13.444 1.00 . A A . 251 PRO C 1 1
4 6961 1 1 21 PRO CA C 3.431 -34.198 12.563 1.00 . A A . 251 PRO CA 1 1
4 6962 1 1 21 PRO CB C 4.283 -35.185 13.366 1.00 . A A . 251 PRO CB 1 1
4 6963 1 1 21 PRO CD C 5.685 -34.328 11.641 1.00 . A A . 251 PRO CD 1 1
4 6964 1 1 21 PRO CG C 5.688 -34.784 13.071 1.00 . A A . 251 PRO CG 1 1
4 6965 1 1 21 PRO HA H 2.560 -34.709 12.187 1.00 . A A . 251 PRO HA 1 1
4 6966 1 1 21 PRO HB2 H 4.053 -35.092 14.417 1.00 . A A . 251 PRO HB2 1 1
4 6967 1 1 21 PRO HB3 H 4.078 -36.193 13.037 1.00 . A A . 251 PRO HB3 1 1
4 6968 1 1 21 PRO HD2 H 6.447 -33.581 11.478 1.00 . A A . 251 PRO HD2 1 1
4 6969 1 1 21 PRO HD3 H 5.847 -35.164 10.976 1.00 . A A . 251 PRO HD3 1 1
4 6970 1 1 21 PRO HG2 H 5.985 -33.981 13.730 1.00 . A A . 251 PRO HG2 1 1
4 6971 1 1 21 PRO HG3 H 6.346 -35.630 13.205 1.00 . A A . 251 PRO HG3 1 1
4 6972 1 1 21 PRO N N 4.332 -33.767 11.486 1.00 . A A . 251 PRO N 1 1
4 6973 1 1 21 PRO O O 1.955 -33.047 14.062 1.00 . A A . 251 PRO O 1 1
4 6974 1 1 22 ILE C C 2.220 -30.111 13.699 1.00 . A A . 252 ILE C 1 1
4 6975 1 1 22 ILE CA C 3.426 -30.811 14.328 1.00 . A A . 252 ILE CA 1 1
4 6976 1 1 22 ILE CB C 4.606 -29.839 14.391 1.00 . A A . 252 ILE CB 1 1
4 6977 1 1 22 ILE CD1 C 5.498 -27.784 15.500 1.00 . A A . 252 ILE CD1 1 1
4 6978 1 1 22 ILE CG1 C 4.288 -28.712 15.376 1.00 . A A . 252 ILE CG1 1 1
4 6979 1 1 22 ILE CG2 C 4.851 -29.247 13.002 1.00 . A A . 252 ILE CG2 1 1
4 6980 1 1 22 ILE H H 4.632 -31.985 12.985 1.00 . A A . 252 ILE H 1 1
4 6981 1 1 22 ILE HA H 3.174 -31.138 15.327 1.00 . A A . 252 ILE HA 1 1
4 6982 1 1 22 ILE HB H 5.489 -30.365 14.719 1.00 . A A . 252 ILE HB 1 1
4 6983 1 1 22 ILE HD11 H 5.360 -26.926 14.860 1.00 . A A . 252 ILE HD11 1 1
4 6984 1 1 22 ILE HD12 H 6.390 -28.314 15.204 1.00 . A A . 252 ILE HD12 1 1
4 6985 1 1 22 ILE HD13 H 5.596 -27.456 16.524 1.00 . A A . 252 ILE HD13 1 1
4 6986 1 1 22 ILE HG12 H 3.438 -28.149 15.018 1.00 . A A . 252 ILE HG12 1 1
4 6987 1 1 22 ILE HG13 H 4.057 -29.135 16.343 1.00 . A A . 252 ILE HG13 1 1
4 6988 1 1 22 ILE HG21 H 4.186 -28.410 12.845 1.00 . A A . 252 ILE HG21 1 1
4 6989 1 1 22 ILE HG22 H 4.666 -30.000 12.250 1.00 . A A . 252 ILE HG22 1 1
4 6990 1 1 22 ILE HG23 H 5.875 -28.910 12.929 1.00 . A A . 252 ILE HG23 1 1
4 6991 1 1 22 ILE N N 3.795 -31.989 13.498 1.00 . A A . 252 ILE N 1 1
4 6992 1 1 22 ILE O O 1.437 -29.476 14.374 1.00 . A A . 252 ILE O 1 1
4 6993 1 1 23 LEU C C -0.368 -30.347 12.042 1.00 . A A . 253 LEU C 1 1
4 6994 1 1 23 LEU CA C 0.912 -29.568 11.733 1.00 . A A . 253 LEU CA 1 1
4 6995 1 1 23 LEU CB C 1.142 -29.553 10.221 1.00 . A A . 253 LEU CB 1 1
4 6996 1 1 23 LEU CD1 C 2.528 -28.555 8.401 1.00 . A A . 253 LEU CD1 1 1
4 6997 1 1 23 LEU CD2 C 2.474 -27.485 10.658 1.00 . A A . 253 LEU CD2 1 1
4 6998 1 1 23 LEU CG C 2.445 -28.817 9.906 1.00 . A A . 253 LEU CG 1 1
4 6999 1 1 23 LEU H H 2.711 -30.744 11.880 1.00 . A A . 253 LEU H 1 1
4 7000 1 1 23 LEU HA H 0.815 -28.554 12.093 1.00 . A A . 253 LEU HA 1 1
4 7001 1 1 23 LEU HB2 H 1.206 -30.568 9.857 1.00 . A A . 253 LEU HB2 1 1
4 7002 1 1 23 LEU HB3 H 0.318 -29.050 9.736 1.00 . A A . 253 LEU HB3 1 1
4 7003 1 1 23 LEU HD11 H 2.986 -27.591 8.228 1.00 . A A . 253 LEU HD11 1 1
4 7004 1 1 23 LEU HD12 H 1.534 -28.563 7.978 1.00 . A A . 253 LEU HD12 1 1
4 7005 1 1 23 LEU HD13 H 3.125 -29.326 7.933 1.00 . A A . 253 LEU HD13 1 1
4 7006 1 1 23 LEU HD21 H 1.463 -27.178 10.885 1.00 . A A . 253 LEU HD21 1 1
4 7007 1 1 23 LEU HD22 H 2.948 -26.735 10.042 1.00 . A A . 253 LEU HD22 1 1
4 7008 1 1 23 LEU HD23 H 3.031 -27.601 11.575 1.00 . A A . 253 LEU HD23 1 1
4 7009 1 1 23 LEU HG H 3.285 -29.422 10.213 1.00 . A A . 253 LEU HG 1 1
4 7010 1 1 23 LEU N N 2.067 -30.225 12.407 1.00 . A A . 253 LEU N 1 1
4 7011 1 1 23 LEU O O -1.393 -29.776 12.362 1.00 . A A . 253 LEU O 1 1
4 7012 1 1 24 LEU C C -1.930 -32.292 13.698 1.00 . A A . 254 LEU C 1 1
4 7013 1 1 24 LEU CA C -1.531 -32.463 12.232 1.00 . A A . 254 LEU CA 1 1
4 7014 1 1 24 LEU CB C -1.232 -33.936 11.948 1.00 . A A . 254 LEU CB 1 1
4 7015 1 1 24 LEU CD1 C -3.543 -34.135 11.026 1.00 . A A . 254 LEU CD1 1 1
4 7016 1 1 24 LEU CD2 C -1.636 -33.628 9.500 1.00 . A A . 254 LEU CD2 1 1
4 7017 1 1 24 LEU CG C -2.063 -34.400 10.750 1.00 . A A . 254 LEU CG 1 1
4 7018 1 1 24 LEU H H 0.516 -32.089 11.686 1.00 . A A . 254 LEU H 1 1
4 7019 1 1 24 LEU HA H -2.342 -32.134 11.601 1.00 . A A . 254 LEU HA 1 1
4 7020 1 1 24 LEU HB2 H -0.182 -34.055 11.726 1.00 . A A . 254 LEU HB2 1 1
4 7021 1 1 24 LEU HB3 H -1.486 -34.529 12.814 1.00 . A A . 254 LEU HB3 1 1
4 7022 1 1 24 LEU HD11 H -3.776 -33.110 10.781 1.00 . A A . 254 LEU HD11 1 1
4 7023 1 1 24 LEU HD12 H -3.751 -34.312 12.071 1.00 . A A . 254 LEU HD12 1 1
4 7024 1 1 24 LEU HD13 H -4.147 -34.796 10.421 1.00 . A A . 254 LEU HD13 1 1
4 7025 1 1 24 LEU HD21 H -2.513 -33.335 8.940 1.00 . A A . 254 LEU HD21 1 1
4 7026 1 1 24 LEU HD22 H -1.010 -34.258 8.885 1.00 . A A . 254 LEU HD22 1 1
4 7027 1 1 24 LEU HD23 H -1.083 -32.747 9.792 1.00 . A A . 254 LEU HD23 1 1
4 7028 1 1 24 LEU HG H -1.909 -35.458 10.591 1.00 . A A . 254 LEU HG 1 1
4 7029 1 1 24 LEU N N -0.319 -31.648 11.947 1.00 . A A . 254 LEU N 1 1
4 7030 1 1 24 LEU O O -3.097 -32.291 14.037 1.00 . A A . 254 LEU O 1 1
4 7031 1 1 25 ARG C C -2.251 -30.776 16.166 1.00 . A A . 255 ARG C 1 1
4 7032 1 1 25 ARG CA C -1.307 -31.969 16.011 1.00 . A A . 255 ARG CA 1 1
4 7033 1 1 25 ARG CB C -0.024 -31.716 16.806 1.00 . A A . 255 ARG CB 1 1
4 7034 1 1 25 ARG CD C 1.388 -32.520 18.703 1.00 . A A . 255 ARG CD 1 1
4 7035 1 1 25 ARG CG C 0.147 -32.813 17.857 1.00 . A A . 255 ARG CG 1 1
4 7036 1 1 25 ARG CZ C 3.603 -33.474 18.927 1.00 . A A . 255 ARG CZ 1 1
4 7037 1 1 25 ARG H H -0.038 -32.144 14.279 1.00 . A A . 255 ARG H 1 1
4 7038 1 1 25 ARG HA H -1.790 -32.862 16.380 1.00 . A A . 255 ARG HA 1 1
4 7039 1 1 25 ARG HB2 H 0.822 -31.723 16.136 1.00 . A A . 255 ARG HB2 1 1
4 7040 1 1 25 ARG HB3 H -0.089 -30.755 17.295 1.00 . A A . 255 ARG HB3 1 1
4 7041 1 1 25 ARG HD2 H 1.627 -31.469 18.639 1.00 . A A . 255 ARG HD2 1 1
4 7042 1 1 25 ARG HD3 H 1.194 -32.785 19.732 1.00 . A A . 255 ARG HD3 1 1
4 7043 1 1 25 ARG HE H 2.489 -33.736 17.306 1.00 . A A . 255 ARG HE 1 1
4 7044 1 1 25 ARG HG2 H -0.724 -32.841 18.495 1.00 . A A . 255 ARG HG2 1 1
4 7045 1 1 25 ARG HG3 H 0.263 -33.768 17.366 1.00 . A A . 255 ARG HG3 1 1
4 7046 1 1 25 ARG HH11 H 4.340 -31.661 18.501 1.00 . A A . 255 ARG HH11 1 1
4 7047 1 1 25 ARG HH12 H 5.301 -32.629 19.568 1.00 . A A . 255 ARG HH12 1 1
4 7048 1 1 25 ARG HH21 H 3.117 -35.322 19.524 1.00 . A A . 255 ARG HH21 1 1
4 7049 1 1 25 ARG HH22 H 4.609 -34.701 20.148 1.00 . A A . 255 ARG HH22 1 1
4 7050 1 1 25 ARG N N -0.973 -32.144 14.570 1.00 . A A . 255 ARG N 1 1
4 7051 1 1 25 ARG NE N 2.535 -33.322 18.193 1.00 . A A . 255 ARG NE 1 1
4 7052 1 1 25 ARG NH1 N 4.484 -32.513 19.005 1.00 . A A . 255 ARG NH1 1 1
4 7053 1 1 25 ARG NH2 N 3.791 -34.585 19.584 1.00 . A A . 255 ARG NH2 1 1
4 7054 1 1 25 ARG O O -2.116 -29.774 15.490 1.00 . A A . 255 ARG O 1 1
4 7055 1 1 26 PRO C C -3.563 -28.607 17.992 1.00 . A A . 256 PRO C 1 1
4 7056 1 1 26 PRO CA C -4.208 -29.824 17.325 1.00 . A A . 256 PRO CA 1 1
4 7057 1 1 26 PRO CB C -5.210 -30.476 18.279 1.00 . A A . 256 PRO CB 1 1
4 7058 1 1 26 PRO CD C -3.457 -32.067 17.931 1.00 . A A . 256 PRO CD 1 1
4 7059 1 1 26 PRO CG C -4.436 -31.559 18.951 1.00 . A A . 256 PRO CG 1 1
4 7060 1 1 26 PRO HA H -4.721 -29.520 16.427 1.00 . A A . 256 PRO HA 1 1
4 7061 1 1 26 PRO HB2 H -5.567 -29.742 18.986 1.00 . A A . 256 PRO HB2 1 1
4 7062 1 1 26 PRO HB3 H -6.042 -30.873 17.715 1.00 . A A . 256 PRO HB3 1 1
4 7063 1 1 26 PRO HD2 H -2.545 -32.390 18.410 1.00 . A A . 256 PRO HD2 1 1
4 7064 1 1 26 PRO HD3 H -3.883 -32.887 17.373 1.00 . A A . 256 PRO HD3 1 1
4 7065 1 1 26 PRO HG2 H -3.920 -31.157 19.811 1.00 . A A . 256 PRO HG2 1 1
4 7066 1 1 26 PRO HG3 H -5.106 -32.346 19.263 1.00 . A A . 256 PRO HG3 1 1
4 7067 1 1 26 PRO N N -3.229 -30.890 17.075 1.00 . A A . 256 PRO N 1 1
4 7068 1 1 26 PRO O O -2.804 -28.731 18.932 1.00 . A A . 256 PRO O 1 1
4 7069 1 1 27 VAL C C -3.314 -26.316 19.641 1.00 . A A . 257 VAL C 1 1
4 7070 1 1 27 VAL CA C -3.266 -26.204 18.117 1.00 . A A . 257 VAL CA 1 1
4 7071 1 1 27 VAL CB C -4.057 -24.972 17.670 1.00 . A A . 257 VAL CB 1 1
4 7072 1 1 27 VAL CG1 C -3.451 -24.416 16.380 1.00 . A A . 257 VAL CG1 1 1
4 7073 1 1 27 VAL CG2 C -5.516 -25.358 17.418 1.00 . A A . 257 VAL CG2 1 1
4 7074 1 1 27 VAL H H -4.474 -27.351 16.751 1.00 . A A . 257 VAL H 1 1
4 7075 1 1 27 VAL HA H -2.238 -26.106 17.796 1.00 . A A . 257 VAL HA 1 1
4 7076 1 1 27 VAL HB H -4.013 -24.217 18.441 1.00 . A A . 257 VAL HB 1 1
4 7077 1 1 27 VAL HG11 H -3.954 -23.498 16.112 1.00 . A A . 257 VAL HG11 1 1
4 7078 1 1 27 VAL HG12 H -3.571 -25.138 15.586 1.00 . A A . 257 VAL HG12 1 1
4 7079 1 1 27 VAL HG13 H -2.400 -24.219 16.532 1.00 . A A . 257 VAL HG13 1 1
4 7080 1 1 27 VAL HG21 H -6.155 -24.517 17.637 1.00 . A A . 257 VAL HG21 1 1
4 7081 1 1 27 VAL HG22 H -5.783 -26.190 18.055 1.00 . A A . 257 VAL HG22 1 1
4 7082 1 1 27 VAL HG23 H -5.638 -25.644 16.383 1.00 . A A . 257 VAL HG23 1 1
4 7083 1 1 27 VAL N N -3.860 -27.430 17.510 1.00 . A A . 257 VAL N 1 1
4 7084 1 1 27 VAL O O -2.430 -25.855 20.335 1.00 . A A . 257 VAL O 1 1
4 7085 1 1 28 ASP C C -3.231 -27.843 22.165 1.00 . A A . 258 ASP C 1 1
4 7086 1 1 28 ASP CA C -4.445 -27.070 21.644 1.00 . A A . 258 ASP CA 1 1
4 7087 1 1 28 ASP CB C -5.725 -27.831 21.992 1.00 . A A . 258 ASP CB 1 1
4 7088 1 1 28 ASP CG C -5.949 -27.789 23.505 1.00 . A A . 258 ASP CG 1 1
4 7089 1 1 28 ASP H H -5.041 -27.293 19.588 1.00 . A A . 258 ASP H 1 1
4 7090 1 1 28 ASP HA H -4.471 -26.092 22.100 1.00 . A A . 258 ASP HA 1 1
4 7091 1 1 28 ASP HB2 H -6.564 -27.372 21.490 1.00 . A A . 258 ASP HB2 1 1
4 7092 1 1 28 ASP HB3 H -5.632 -28.858 21.671 1.00 . A A . 258 ASP HB3 1 1
4 7093 1 1 28 ASP N N -4.340 -26.927 20.166 1.00 . A A . 258 ASP N 1 1
4 7094 1 1 28 ASP O O -2.780 -27.636 23.273 1.00 . A A . 258 ASP O 1 1
4 7095 1 1 28 ASP OD1 O -5.203 -27.096 24.175 1.00 . A A . 258 ASP OD1 1 1
4 7096 1 1 28 ASP OD2 O -6.865 -28.449 23.966 1.00 . A A . 258 ASP OD2 1 1
4 7097 1 1 29 ASP C C -0.276 -28.626 21.799 1.00 . A A . 259 ASP C 1 1
4 7098 1 1 29 ASP CA C -1.516 -29.520 21.818 1.00 . A A . 259 ASP CA 1 1
4 7099 1 1 29 ASP CB C -1.304 -30.704 20.871 1.00 . A A . 259 ASP CB 1 1
4 7100 1 1 29 ASP CG C -2.196 -31.868 21.305 1.00 . A A . 259 ASP CG 1 1
4 7101 1 1 29 ASP H H -3.080 -28.884 20.481 1.00 . A A . 259 ASP H 1 1
4 7102 1 1 29 ASP HA H -1.682 -29.885 22.820 1.00 . A A . 259 ASP HA 1 1
4 7103 1 1 29 ASP HB2 H -1.560 -30.409 19.864 1.00 . A A . 259 ASP HB2 1 1
4 7104 1 1 29 ASP HB3 H -0.269 -31.010 20.905 1.00 . A A . 259 ASP HB3 1 1
4 7105 1 1 29 ASP N N -2.700 -28.734 21.372 1.00 . A A . 259 ASP N 1 1
4 7106 1 1 29 ASP O O 0.734 -28.935 22.400 1.00 . A A . 259 ASP O 1 1
4 7107 1 1 29 ASP OD1 O -2.817 -31.755 22.349 1.00 . A A . 259 ASP OD1 1 1
4 7108 1 1 29 ASP OD2 O -2.243 -32.852 20.586 1.00 . A A . 259 ASP OD2 1 1
4 7109 1 1 30 LEU C C 1.444 -26.466 22.448 1.00 . A A . 260 LEU C 1 1
4 7110 1 1 30 LEU CA C 0.832 -26.603 21.052 1.00 . A A . 260 LEU CA 1 1
4 7111 1 1 30 LEU CB C 0.384 -25.228 20.555 1.00 . A A . 260 LEU CB 1 1
4 7112 1 1 30 LEU CD1 C -0.913 -24.102 18.741 1.00 . A A . 260 LEU CD1 1 1
4 7113 1 1 30 LEU CD2 C 1.108 -25.460 18.175 1.00 . A A . 260 LEU CD2 1 1
4 7114 1 1 30 LEU CG C -0.100 -25.345 19.108 1.00 . A A . 260 LEU CG 1 1
4 7115 1 1 30 LEU H H -1.166 -27.288 20.633 1.00 . A A . 260 LEU H 1 1
4 7116 1 1 30 LEU HA H 1.570 -27.009 20.375 1.00 . A A . 260 LEU HA 1 1
4 7117 1 1 30 LEU HB2 H -0.422 -24.865 21.175 1.00 . A A . 260 LEU HB2 1 1
4 7118 1 1 30 LEU HB3 H 1.214 -24.539 20.602 1.00 . A A . 260 LEU HB3 1 1
4 7119 1 1 30 LEU HD11 H -1.944 -24.250 19.023 1.00 . A A . 260 LEU HD11 1 1
4 7120 1 1 30 LEU HD12 H -0.852 -23.934 17.675 1.00 . A A . 260 LEU HD12 1 1
4 7121 1 1 30 LEU HD13 H -0.516 -23.244 19.263 1.00 . A A . 260 LEU HD13 1 1
4 7122 1 1 30 LEU HD21 H 0.775 -25.430 17.149 1.00 . A A . 260 LEU HD21 1 1
4 7123 1 1 30 LEU HD22 H 1.619 -26.392 18.362 1.00 . A A . 260 LEU HD22 1 1
4 7124 1 1 30 LEU HD23 H 1.782 -24.636 18.358 1.00 . A A . 260 LEU HD23 1 1
4 7125 1 1 30 LEU HG H -0.719 -26.223 19.005 1.00 . A A . 260 LEU HG 1 1
4 7126 1 1 30 LEU N N -0.343 -27.517 21.112 1.00 . A A . 260 LEU N 1 1
4 7127 1 1 30 LEU O O 0.749 -26.473 23.445 1.00 . A A . 260 LEU O 1 1
4 7128 1 1 31 GLU C C 2.938 -24.909 24.524 1.00 . A A . 261 GLU C 1 1
4 7129 1 1 31 GLU CA C 3.396 -26.208 23.859 1.00 . A A . 261 GLU CA 1 1
4 7130 1 1 31 GLU CB C 4.914 -26.179 23.678 1.00 . A A . 261 GLU CB 1 1
4 7131 1 1 31 GLU CD C 5.096 -28.626 24.145 1.00 . A A . 261 GLU CD 1 1
4 7132 1 1 31 GLU CG C 5.389 -27.524 23.124 1.00 . A A . 261 GLU CG 1 1
4 7133 1 1 31 GLU H H 3.283 -26.342 21.712 1.00 . A A . 261 GLU H 1 1
4 7134 1 1 31 GLU HA H 3.124 -27.047 24.481 1.00 . A A . 261 GLU HA 1 1
4 7135 1 1 31 GLU HB2 H 5.180 -25.392 22.987 1.00 . A A . 261 GLU HB2 1 1
4 7136 1 1 31 GLU HB3 H 5.387 -25.995 24.631 1.00 . A A . 261 GLU HB3 1 1
4 7137 1 1 31 GLU HG2 H 4.867 -27.739 22.204 1.00 . A A . 261 GLU HG2 1 1
4 7138 1 1 31 GLU HG3 H 6.451 -27.481 22.934 1.00 . A A . 261 GLU HG3 1 1
4 7139 1 1 31 GLU N N 2.741 -26.344 22.528 1.00 . A A . 261 GLU N 1 1
4 7140 1 1 31 GLU O O 3.003 -24.760 25.727 1.00 . A A . 261 GLU O 1 1
4 7141 1 1 31 GLU OE1 O 4.843 -28.293 25.291 1.00 . A A . 261 GLU OE1 1 1
4 7142 1 1 31 GLU OE2 O 5.132 -29.785 23.763 1.00 . A A . 261 GLU OE2 1 1
4 7143 1 1 32 LEU C C 0.782 -22.932 25.211 1.00 . A A . 262 LEU C 1 1
4 7144 1 1 32 LEU CA C 2.013 -22.679 24.339 1.00 . A A . 262 LEU CA 1 1
4 7145 1 1 32 LEU CB C 1.656 -21.703 23.216 1.00 . A A . 262 LEU CB 1 1
4 7146 1 1 32 LEU CD1 C 3.067 -22.317 21.247 1.00 . A A . 262 LEU CD1 1 1
4 7147 1 1 32 LEU CD2 C 2.813 -19.919 21.902 1.00 . A A . 262 LEU CD2 1 1
4 7148 1 1 32 LEU CG C 2.920 -21.353 22.427 1.00 . A A . 262 LEU CG 1 1
4 7149 1 1 32 LEU H H 2.430 -24.106 22.780 1.00 . A A . 262 LEU H 1 1
4 7150 1 1 32 LEU HA H 2.801 -22.258 24.945 1.00 . A A . 262 LEU HA 1 1
4 7151 1 1 32 LEU HB2 H 0.935 -22.162 22.557 1.00 . A A . 262 LEU HB2 1 1
4 7152 1 1 32 LEU HB3 H 1.236 -20.804 23.641 1.00 . A A . 262 LEU HB3 1 1
4 7153 1 1 32 LEU HD11 H 3.469 -21.787 20.396 1.00 . A A . 262 LEU HD11 1 1
4 7154 1 1 32 LEU HD12 H 2.100 -22.725 20.992 1.00 . A A . 262 LEU HD12 1 1
4 7155 1 1 32 LEU HD13 H 3.736 -23.120 21.519 1.00 . A A . 262 LEU HD13 1 1
4 7156 1 1 32 LEU HD21 H 3.772 -19.604 21.518 1.00 . A A . 262 LEU HD21 1 1
4 7157 1 1 32 LEU HD22 H 2.515 -19.263 22.707 1.00 . A A . 262 LEU HD22 1 1
4 7158 1 1 32 LEU HD23 H 2.078 -19.878 21.112 1.00 . A A . 262 LEU HD23 1 1
4 7159 1 1 32 LEU HG H 3.782 -21.438 23.070 1.00 . A A . 262 LEU HG 1 1
4 7160 1 1 32 LEU N N 2.475 -23.967 23.749 1.00 . A A . 262 LEU N 1 1
4 7161 1 1 32 LEU O O 0.181 -23.987 25.163 1.00 . A A . 262 LEU O 1 1
4 7162 1 1 33 THR C C -2.050 -22.270 26.026 1.00 . A A . 263 THR C 1 1
4 7163 1 1 33 THR CA C -0.789 -22.164 26.888 1.00 . A A . 263 THR CA 1 1
4 7164 1 1 33 THR CB C -0.920 -20.971 27.838 1.00 . A A . 263 THR CB 1 1
4 7165 1 1 33 THR CG2 C 0.439 -20.668 28.471 1.00 . A A . 263 THR CG2 1 1
4 7166 1 1 33 THR H H 0.900 -21.131 26.038 1.00 . A A . 263 THR H 1 1
4 7167 1 1 33 THR HA H -0.671 -23.070 27.463 1.00 . A A . 263 THR HA 1 1
4 7168 1 1 33 THR HB H -1.630 -21.205 28.616 1.00 . A A . 263 THR HB 1 1
4 7169 1 1 33 THR HG1 H -0.603 -19.410 26.721 1.00 . A A . 263 THR HG1 1 1
4 7170 1 1 33 THR HG21 H 0.300 -20.047 29.344 1.00 . A A . 263 THR HG21 1 1
4 7171 1 1 33 THR HG22 H 1.062 -20.151 27.757 1.00 . A A . 263 THR HG22 1 1
4 7172 1 1 33 THR HG23 H 0.915 -21.593 28.761 1.00 . A A . 263 THR HG23 1 1
4 7173 1 1 33 THR N N 0.400 -21.974 26.011 1.00 . A A . 263 THR N 1 1
4 7174 1 1 33 THR O O -2.038 -21.965 24.850 1.00 . A A . 263 THR O 1 1
4 7175 1 1 33 THR OG1 O -1.370 -19.836 27.112 1.00 . A A . 263 THR OG1 1 1
4 7176 1 1 34 VAL C C -4.767 -21.480 25.208 1.00 . A A . 264 VAL C 1 1
4 7177 1 1 34 VAL CA C -4.399 -22.834 25.822 1.00 . A A . 264 VAL CA 1 1
4 7178 1 1 34 VAL CB C -5.526 -23.299 26.746 1.00 . A A . 264 VAL CB 1 1
4 7179 1 1 34 VAL CG1 C -6.719 -23.758 25.905 1.00 . A A . 264 VAL CG1 1 1
4 7180 1 1 34 VAL CG2 C -5.031 -24.463 27.606 1.00 . A A . 264 VAL CG2 1 1
4 7181 1 1 34 VAL H H -3.124 -22.945 27.554 1.00 . A A . 264 VAL H 1 1
4 7182 1 1 34 VAL HA H -4.260 -23.559 25.033 1.00 . A A . 264 VAL HA 1 1
4 7183 1 1 34 VAL HB H -5.828 -22.482 27.385 1.00 . A A . 264 VAL HB 1 1
4 7184 1 1 34 VAL HG11 H -6.748 -23.195 24.985 1.00 . A A . 264 VAL HG11 1 1
4 7185 1 1 34 VAL HG12 H -7.632 -23.595 26.458 1.00 . A A . 264 VAL HG12 1 1
4 7186 1 1 34 VAL HG13 H -6.616 -24.810 25.682 1.00 . A A . 264 VAL HG13 1 1
4 7187 1 1 34 VAL HG21 H -5.869 -25.081 27.892 1.00 . A A . 264 VAL HG21 1 1
4 7188 1 1 34 VAL HG22 H -4.549 -24.077 28.493 1.00 . A A . 264 VAL HG22 1 1
4 7189 1 1 34 VAL HG23 H -4.324 -25.053 27.041 1.00 . A A . 264 VAL HG23 1 1
4 7190 1 1 34 VAL N N -3.137 -22.703 26.604 1.00 . A A . 264 VAL N 1 1
4 7191 1 1 34 VAL O O -5.271 -21.405 24.105 1.00 . A A . 264 VAL O 1 1
4 7192 1 1 35 ARG C C -4.207 -18.900 23.991 1.00 . A A . 265 ARG C 1 1
4 7193 1 1 35 ARG CA C -4.860 -19.065 25.363 1.00 . A A . 265 ARG CA 1 1
4 7194 1 1 35 ARG CB C -4.342 -17.972 26.301 1.00 . A A . 265 ARG CB 1 1
4 7195 1 1 35 ARG CD C -4.504 -17.181 28.665 1.00 . A A . 265 ARG CD 1 1
4 7196 1 1 35 ARG CG C -4.525 -18.410 27.755 1.00 . A A . 265 ARG CG 1 1
4 7197 1 1 35 ARG CZ C -6.121 -15.502 29.328 1.00 . A A . 265 ARG CZ 1 1
4 7198 1 1 35 ARG H H -4.113 -20.490 26.800 1.00 . A A . 265 ARG H 1 1
4 7199 1 1 35 ARG HA H -5.932 -18.976 25.265 1.00 . A A . 265 ARG HA 1 1
4 7200 1 1 35 ARG HB2 H -3.293 -17.800 26.108 1.00 . A A . 265 ARG HB2 1 1
4 7201 1 1 35 ARG HB3 H -4.893 -17.059 26.129 1.00 . A A . 265 ARG HB3 1 1
4 7202 1 1 35 ARG HD2 H -4.470 -17.496 29.697 1.00 . A A . 265 ARG HD2 1 1
4 7203 1 1 35 ARG HD3 H -3.631 -16.583 28.443 1.00 . A A . 265 ARG HD3 1 1
4 7204 1 1 35 ARG HE H -6.248 -16.485 27.608 1.00 . A A . 265 ARG HE 1 1
4 7205 1 1 35 ARG HG2 H -5.470 -18.920 27.860 1.00 . A A . 265 ARG HG2 1 1
4 7206 1 1 35 ARG HG3 H -3.722 -19.076 28.031 1.00 . A A . 265 ARG HG3 1 1
4 7207 1 1 35 ARG HH11 H -4.262 -14.959 29.834 1.00 . A A . 265 ARG HH11 1 1
4 7208 1 1 35 ARG HH12 H -5.535 -14.155 30.689 1.00 . A A . 265 ARG HH12 1 1
4 7209 1 1 35 ARG HH21 H -8.071 -15.842 29.031 1.00 . A A . 265 ARG HH21 1 1
4 7210 1 1 35 ARG HH22 H -7.692 -14.654 30.235 1.00 . A A . 265 ARG HH22 1 1
4 7211 1 1 35 ARG N N -4.520 -20.409 25.913 1.00 . A A . 265 ARG N 1 1
4 7212 1 1 35 ARG NE N -5.732 -16.369 28.433 1.00 . A A . 265 ARG NE 1 1
4 7213 1 1 35 ARG NH1 N -5.237 -14.819 30.003 1.00 . A A . 265 ARG NH1 1 1
4 7214 1 1 35 ARG NH2 N -7.394 -15.319 29.548 1.00 . A A . 265 ARG NH2 1 1
4 7215 1 1 35 ARG O O -4.841 -18.503 23.033 1.00 . A A . 265 ARG O 1 1
4 7216 1 1 36 SER C C -2.965 -19.922 21.532 1.00 . A A . 266 SER C 1 1
4 7217 1 1 36 SER CA C -2.250 -19.064 22.576 1.00 . A A . 266 SER CA 1 1
4 7218 1 1 36 SER CB C -0.801 -19.532 22.713 1.00 . A A . 266 SER CB 1 1
4 7219 1 1 36 SER H H -2.449 -19.523 24.671 1.00 . A A . 266 SER H 1 1
4 7220 1 1 36 SER HA H -2.269 -18.030 22.270 1.00 . A A . 266 SER HA 1 1
4 7221 1 1 36 SER HB2 H -0.275 -19.351 21.786 1.00 . A A . 266 SER HB2 1 1
4 7222 1 1 36 SER HB3 H -0.319 -18.986 23.511 1.00 . A A . 266 SER HB3 1 1
4 7223 1 1 36 SER HG H -0.925 -21.399 22.188 1.00 . A A . 266 SER HG 1 1
4 7224 1 1 36 SER N N -2.943 -19.203 23.887 1.00 . A A . 266 SER N 1 1
4 7225 1 1 36 SER O O -3.310 -19.459 20.463 1.00 . A A . 266 SER O 1 1
4 7226 1 1 36 SER OG O -0.779 -20.920 23.007 1.00 . A A . 266 SER OG 1 1
4 7227 1 1 37 ALA C C -5.299 -21.530 20.607 1.00 . A A . 267 ALA C 1 1
4 7228 1 1 37 ALA CA C -3.888 -22.060 20.860 1.00 . A A . 267 ALA CA 1 1
4 7229 1 1 37 ALA CB C -3.968 -23.477 21.429 1.00 . A A . 267 ALA CB 1 1
4 7230 1 1 37 ALA H H -2.908 -21.525 22.702 1.00 . A A . 267 ALA H 1 1
4 7231 1 1 37 ALA HA H -3.337 -22.076 19.931 1.00 . A A . 267 ALA HA 1 1
4 7232 1 1 37 ALA HB1 H -3.084 -24.030 21.146 1.00 . A A . 267 ALA HB1 1 1
4 7233 1 1 37 ALA HB2 H -4.844 -23.973 21.038 1.00 . A A . 267 ALA HB2 1 1
4 7234 1 1 37 ALA HB3 H -4.033 -23.429 22.506 1.00 . A A . 267 ALA HB3 1 1
4 7235 1 1 37 ALA N N -3.193 -21.173 21.834 1.00 . A A . 267 ALA N 1 1
4 7236 1 1 37 ALA O O -5.770 -21.499 19.488 1.00 . A A . 267 ALA O 1 1
4 7237 1 1 38 ASN C C -7.333 -19.427 20.458 1.00 . A A . 268 ASN C 1 1
4 7238 1 1 38 ASN CA C -7.361 -20.585 21.458 1.00 . A A . 268 ASN CA 1 1
4 7239 1 1 38 ASN CB C -7.899 -20.089 22.801 1.00 . A A . 268 ASN CB 1 1
4 7240 1 1 38 ASN CG C -8.033 -21.271 23.765 1.00 . A A . 268 ASN CG 1 1
4 7241 1 1 38 ASN H H -5.581 -21.146 22.535 1.00 . A A . 268 ASN H 1 1
4 7242 1 1 38 ASN HA H -8.000 -21.370 21.082 1.00 . A A . 268 ASN HA 1 1
4 7243 1 1 38 ASN HB2 H -7.218 -19.361 23.216 1.00 . A A . 268 ASN HB2 1 1
4 7244 1 1 38 ASN HB3 H -8.868 -19.633 22.655 1.00 . A A . 268 ASN HB3 1 1
4 7245 1 1 38 ASN HD21 H -7.821 -20.154 25.392 1.00 . A A . 268 ASN HD21 1 1
4 7246 1 1 38 ASN HD22 H -8.008 -21.817 25.673 1.00 . A A . 268 ASN HD22 1 1
4 7247 1 1 38 ASN N N -5.979 -21.113 21.640 1.00 . A A . 268 ASN N 1 1
4 7248 1 1 38 ASN ND2 N -7.959 -21.061 25.051 1.00 . A A . 268 ASN ND2 1 1
4 7249 1 1 38 ASN O O -8.228 -19.267 19.654 1.00 . A A . 268 ASN O 1 1
4 7250 1 1 38 ASN OD1 O -8.205 -22.397 23.343 1.00 . A A . 268 ASN OD1 1 1
4 7251 1 1 39 CYS C C -6.457 -17.977 18.127 1.00 . A A . 269 CYS C 1 1
4 7252 1 1 39 CYS CA C -6.222 -17.473 19.552 1.00 . A A . 269 CYS CA 1 1
4 7253 1 1 39 CYS CB C -4.834 -16.837 19.645 1.00 . A A . 269 CYS CB 1 1
4 7254 1 1 39 CYS H H -5.595 -18.766 21.158 1.00 . A A . 269 CYS H 1 1
4 7255 1 1 39 CYS HA H -6.974 -16.740 19.803 1.00 . A A . 269 CYS HA 1 1
4 7256 1 1 39 CYS HB2 H -4.084 -17.569 19.385 1.00 . A A . 269 CYS HB2 1 1
4 7257 1 1 39 CYS HB3 H -4.774 -16.002 18.962 1.00 . A A . 269 CYS HB3 1 1
4 7258 1 1 39 CYS HG H -4.142 -15.386 21.284 1.00 . A A . 269 CYS HG 1 1
4 7259 1 1 39 CYS N N -6.309 -18.619 20.501 1.00 . A A . 269 CYS N 1 1
4 7260 1 1 39 CYS O O -7.384 -17.564 17.457 1.00 . A A . 269 CYS O 1 1
4 7261 1 1 39 CYS SG S -4.549 -16.254 21.334 1.00 . A A . 269 CYS SG 1 1
4 7262 1 1 40 LEU C C -7.200 -20.014 16.145 1.00 . A A . 270 LEU C 1 1
4 7263 1 1 40 LEU CA C -5.806 -19.398 16.276 1.00 . A A . 270 LEU CA 1 1
4 7264 1 1 40 LEU CB C -4.748 -20.468 15.998 1.00 . A A . 270 LEU CB 1 1
4 7265 1 1 40 LEU CD1 C -2.298 -20.945 15.926 1.00 . A A . 270 LEU CD1 1 1
4 7266 1 1 40 LEU CD2 C -3.148 -18.685 15.285 1.00 . A A . 270 LEU CD2 1 1
4 7267 1 1 40 LEU CG C -3.354 -19.878 16.221 1.00 . A A . 270 LEU CG 1 1
4 7268 1 1 40 LEU H H -4.887 -19.190 18.214 1.00 . A A . 270 LEU H 1 1
4 7269 1 1 40 LEU HA H -5.699 -18.592 15.565 1.00 . A A . 270 LEU HA 1 1
4 7270 1 1 40 LEU HB2 H -4.896 -21.303 16.666 1.00 . A A . 270 LEU HB2 1 1
4 7271 1 1 40 LEU HB3 H -4.837 -20.804 14.975 1.00 . A A . 270 LEU HB3 1 1
4 7272 1 1 40 LEU HD11 H -1.595 -20.565 15.198 1.00 . A A . 270 LEU HD11 1 1
4 7273 1 1 40 LEU HD12 H -2.778 -21.828 15.534 1.00 . A A . 270 LEU HD12 1 1
4 7274 1 1 40 LEU HD13 H -1.774 -21.194 16.837 1.00 . A A . 270 LEU HD13 1 1
4 7275 1 1 40 LEU HD21 H -3.826 -17.890 15.561 1.00 . A A . 270 LEU HD21 1 1
4 7276 1 1 40 LEU HD22 H -3.345 -18.988 14.267 1.00 . A A . 270 LEU HD22 1 1
4 7277 1 1 40 LEU HD23 H -2.130 -18.335 15.366 1.00 . A A . 270 LEU HD23 1 1
4 7278 1 1 40 LEU HG H -3.260 -19.551 17.246 1.00 . A A . 270 LEU HG 1 1
4 7279 1 1 40 LEU N N -5.627 -18.869 17.658 1.00 . A A . 270 LEU N 1 1
4 7280 1 1 40 LEU O O -7.901 -19.788 15.180 1.00 . A A . 270 LEU O 1 1
4 7281 1 1 41 LYS C C -10.007 -20.333 16.796 1.00 . A A . 271 LYS C 1 1
4 7282 1 1 41 LYS CA C -8.957 -21.416 17.045 1.00 . A A . 271 LYS CA 1 1
4 7283 1 1 41 LYS CB C -9.260 -22.123 18.367 1.00 . A A . 271 LYS CB 1 1
4 7284 1 1 41 LYS CD C -8.615 -24.025 19.852 1.00 . A A . 271 LYS CD 1 1
4 7285 1 1 41 LYS CE C -7.466 -24.960 20.235 1.00 . A A . 271 LYS CE 1 1
4 7286 1 1 41 LYS CG C -8.230 -23.229 18.604 1.00 . A A . 271 LYS CG 1 1
4 7287 1 1 41 LYS H H -7.027 -20.958 17.884 1.00 . A A . 271 LYS H 1 1
4 7288 1 1 41 LYS HA H -8.981 -22.134 16.238 1.00 . A A . 271 LYS HA 1 1
4 7289 1 1 41 LYS HB2 H -9.212 -21.409 19.176 1.00 . A A . 271 LYS HB2 1 1
4 7290 1 1 41 LYS HB3 H -10.249 -22.554 18.327 1.00 . A A . 271 LYS HB3 1 1
4 7291 1 1 41 LYS HD2 H -8.812 -23.345 20.668 1.00 . A A . 271 LYS HD2 1 1
4 7292 1 1 41 LYS HD3 H -9.501 -24.609 19.648 1.00 . A A . 271 LYS HD3 1 1
4 7293 1 1 41 LYS HE2 H -7.460 -25.813 19.573 1.00 . A A . 271 LYS HE2 1 1
4 7294 1 1 41 LYS HE3 H -6.528 -24.432 20.151 1.00 . A A . 271 LYS HE3 1 1
4 7295 1 1 41 LYS HG2 H -8.208 -23.889 17.749 1.00 . A A . 271 LYS HG2 1 1
4 7296 1 1 41 LYS HG3 H -7.254 -22.789 18.744 1.00 . A A . 271 LYS HG3 1 1
4 7297 1 1 41 LYS HZ1 H -8.126 -26.349 21.639 1.00 . A A . 271 LYS HZ1 1 1
4 7298 1 1 41 LYS HZ2 H -8.230 -24.734 22.159 1.00 . A A . 271 LYS HZ2 1 1
4 7299 1 1 41 LYS HZ3 H -6.722 -25.515 22.099 1.00 . A A . 271 LYS HZ3 1 1
4 7300 1 1 41 LYS N N -7.607 -20.789 17.112 1.00 . A A . 271 LYS N 1 1
4 7301 1 1 41 LYS NZ N -7.650 -25.425 21.639 1.00 . A A . 271 LYS NZ 1 1
4 7302 1 1 41 LYS O O -11.033 -20.575 16.190 1.00 . A A . 271 LYS O 1 1
4 7303 1 1 42 ALA C C -11.100 -17.946 15.566 1.00 . A A . 272 ALA C 1 1
4 7304 1 1 42 ALA CA C -10.743 -18.038 17.050 1.00 . A A . 272 ALA CA 1 1
4 7305 1 1 42 ALA CB C -10.130 -16.714 17.509 1.00 . A A . 272 ALA CB 1 1
4 7306 1 1 42 ALA H H -8.926 -18.965 17.743 1.00 . A A . 272 ALA H 1 1
4 7307 1 1 42 ALA HA H -11.635 -18.240 17.623 1.00 . A A . 272 ALA HA 1 1
4 7308 1 1 42 ALA HB1 H -10.917 -16.034 17.800 1.00 . A A . 272 ALA HB1 1 1
4 7309 1 1 42 ALA HB2 H -9.561 -16.281 16.698 1.00 . A A . 272 ALA HB2 1 1
4 7310 1 1 42 ALA HB3 H -9.476 -16.891 18.351 1.00 . A A . 272 ALA HB3 1 1
4 7311 1 1 42 ALA N N -9.760 -19.138 17.258 1.00 . A A . 272 ALA N 1 1
4 7312 1 1 42 ALA O O -12.218 -17.632 15.204 1.00 . A A . 272 ALA O 1 1
4 7313 1 1 43 GLU C C -10.927 -19.510 12.747 1.00 . A A . 273 GLU C 1 1
4 7314 1 1 43 GLU CA C -10.448 -18.144 13.241 1.00 . A A . 273 GLU CA 1 1
4 7315 1 1 43 GLU CB C -9.175 -17.747 12.492 1.00 . A A . 273 GLU CB 1 1
4 7316 1 1 43 GLU CD C -7.192 -16.224 12.510 1.00 . A A . 273 GLU CD 1 1
4 7317 1 1 43 GLU CG C -8.507 -16.571 13.211 1.00 . A A . 273 GLU CG 1 1
4 7318 1 1 43 GLU H H -9.267 -18.468 15.013 1.00 . A A . 273 GLU H 1 1
4 7319 1 1 43 GLU HA H -11.216 -17.407 13.063 1.00 . A A . 273 GLU HA 1 1
4 7320 1 1 43 GLU HB2 H -8.495 -18.585 12.466 1.00 . A A . 273 GLU HB2 1 1
4 7321 1 1 43 GLU HB3 H -9.426 -17.455 11.484 1.00 . A A . 273 GLU HB3 1 1
4 7322 1 1 43 GLU HG2 H -9.164 -15.716 13.189 1.00 . A A . 273 GLU HG2 1 1
4 7323 1 1 43 GLU HG3 H -8.307 -16.845 14.236 1.00 . A A . 273 GLU HG3 1 1
4 7324 1 1 43 GLU N N -10.162 -18.217 14.701 1.00 . A A . 273 GLU N 1 1
4 7325 1 1 43 GLU O O -10.780 -19.850 11.589 1.00 . A A . 273 GLU O 1 1
4 7326 1 1 43 GLU OE1 O -6.692 -17.065 11.781 1.00 . A A . 273 GLU OE1 1 1
4 7327 1 1 43 GLU OE2 O -6.709 -15.122 12.714 1.00 . A A . 273 GLU OE2 1 1
4 7328 1 1 44 ALA C C -10.791 -22.542 12.885 1.00 . A A . 274 ALA C 1 1
4 7329 1 1 44 ALA CA C -11.989 -21.642 13.195 1.00 . A A . 274 ALA CA 1 1
4 7330 1 1 44 ALA CB C -12.860 -21.503 11.944 1.00 . A A . 274 ALA CB 1 1
4 7331 1 1 44 ALA H H -11.610 -20.006 14.544 1.00 . A A . 274 ALA H 1 1
4 7332 1 1 44 ALA HA H -12.571 -22.079 13.993 1.00 . A A . 274 ALA HA 1 1
4 7333 1 1 44 ALA HB1 H -12.868 -20.472 11.623 1.00 . A A . 274 ALA HB1 1 1
4 7334 1 1 44 ALA HB2 H -13.868 -21.816 12.172 1.00 . A A . 274 ALA HB2 1 1
4 7335 1 1 44 ALA HB3 H -12.459 -22.122 11.156 1.00 . A A . 274 ALA HB3 1 1
4 7336 1 1 44 ALA N N -11.501 -20.298 13.615 1.00 . A A . 274 ALA N 1 1
4 7337 1 1 44 ALA O O -10.796 -23.293 11.930 1.00 . A A . 274 ALA O 1 1
4 7338 1 1 45 ILE C C -8.495 -24.421 14.497 1.00 . A A . 275 ILE C 1 1
4 7339 1 1 45 ILE CA C -8.565 -23.319 13.438 1.00 . A A . 275 ILE CA 1 1
4 7340 1 1 45 ILE CB C -7.305 -22.454 13.518 1.00 . A A . 275 ILE CB 1 1
4 7341 1 1 45 ILE CD1 C -7.928 -21.729 11.208 1.00 . A A . 275 ILE CD1 1 1
4 7342 1 1 45 ILE CG1 C -7.449 -21.252 12.582 1.00 . A A . 275 ILE CG1 1 1
4 7343 1 1 45 ILE CG2 C -6.089 -23.284 13.100 1.00 . A A . 275 ILE CG2 1 1
4 7344 1 1 45 ILE H H -9.780 -21.857 14.450 1.00 . A A . 275 ILE H 1 1
4 7345 1 1 45 ILE HA H -8.635 -23.765 12.457 1.00 . A A . 275 ILE HA 1 1
4 7346 1 1 45 ILE HB H -7.171 -22.107 14.531 1.00 . A A . 275 ILE HB 1 1
4 7347 1 1 45 ILE HD11 H -9.004 -21.673 11.163 1.00 . A A . 275 ILE HD11 1 1
4 7348 1 1 45 ILE HD12 H -7.613 -22.751 11.052 1.00 . A A . 275 ILE HD12 1 1
4 7349 1 1 45 ILE HD13 H -7.501 -21.100 10.441 1.00 . A A . 275 ILE HD13 1 1
4 7350 1 1 45 ILE HG12 H -8.169 -20.561 12.993 1.00 . A A . 275 ILE HG12 1 1
4 7351 1 1 45 ILE HG13 H -6.493 -20.760 12.479 1.00 . A A . 275 ILE HG13 1 1
4 7352 1 1 45 ILE HG21 H -6.412 -24.271 12.801 1.00 . A A . 275 ILE HG21 1 1
4 7353 1 1 45 ILE HG22 H -5.406 -23.366 13.932 1.00 . A A . 275 ILE HG22 1 1
4 7354 1 1 45 ILE HG23 H -5.592 -22.801 12.271 1.00 . A A . 275 ILE HG23 1 1
4 7355 1 1 45 ILE N N -9.763 -22.470 13.685 1.00 . A A . 275 ILE N 1 1
4 7356 1 1 45 ILE O O -8.487 -24.156 15.683 1.00 . A A . 275 ILE O 1 1
4 7357 1 1 46 HIS C C -7.042 -27.506 14.906 1.00 . A A . 276 HIS C 1 1
4 7358 1 1 46 HIS CA C -8.374 -26.772 15.065 1.00 . A A . 276 HIS CA 1 1
4 7359 1 1 46 HIS CB C -9.527 -27.747 14.814 1.00 . A A . 276 HIS CB 1 1
4 7360 1 1 46 HIS CD2 C -9.337 -27.964 12.202 1.00 . A A . 276 HIS CD2 1 1
4 7361 1 1 46 HIS CE1 C -8.937 -30.091 12.091 1.00 . A A . 276 HIS CE1 1 1
4 7362 1 1 46 HIS CG C -9.323 -28.434 13.492 1.00 . A A . 276 HIS CG 1 1
4 7363 1 1 46 HIS H H -8.451 -25.851 13.119 1.00 . A A . 276 HIS H 1 1
4 7364 1 1 46 HIS HA H -8.449 -26.375 16.066 1.00 . A A . 276 HIS HA 1 1
4 7365 1 1 46 HIS HB2 H -9.552 -28.484 15.603 1.00 . A A . 276 HIS HB2 1 1
4 7366 1 1 46 HIS HB3 H -10.459 -27.204 14.798 1.00 . A A . 276 HIS HB3 1 1
4 7367 1 1 46 HIS HD1 H -8.991 -30.423 14.144 1.00 . A A . 276 HIS HD1 1 1
4 7368 1 1 46 HIS HD2 H -9.511 -26.938 11.916 1.00 . A A . 276 HIS HD2 1 1
4 7369 1 1 46 HIS HE1 H -8.731 -31.082 11.713 1.00 . A A . 276 HIS HE1 1 1
4 7370 1 1 46 HIS N N -8.444 -25.656 14.080 1.00 . A A . 276 HIS N 1 1
4 7371 1 1 46 HIS ND1 N -9.066 -29.793 13.397 1.00 . A A . 276 HIS ND1 1 1
4 7372 1 1 46 HIS NE2 N -9.092 -29.012 11.319 1.00 . A A . 276 HIS NE2 1 1
4 7373 1 1 46 HIS O O -6.439 -27.937 15.870 1.00 . A A . 276 HIS O 1 1
4 7374 1 1 47 TYR C C -4.203 -27.333 13.116 1.00 . A A . 277 TYR C 1 1
4 7375 1 1 47 TYR CA C -5.283 -28.355 13.474 1.00 . A A . 277 TYR CA 1 1
4 7376 1 1 47 TYR CB C -5.438 -29.357 12.327 1.00 . A A . 277 TYR CB 1 1
4 7377 1 1 47 TYR CD1 C -6.608 -30.747 14.079 1.00 . A A . 277 TYR CD1 1 1
4 7378 1 1 47 TYR CD2 C -5.600 -31.868 12.180 1.00 . A A . 277 TYR CD2 1 1
4 7379 1 1 47 TYR CE1 C -7.027 -31.981 14.586 1.00 . A A . 277 TYR CE1 1 1
4 7380 1 1 47 TYR CE2 C -6.021 -33.103 12.686 1.00 . A A . 277 TYR CE2 1 1
4 7381 1 1 47 TYR CG C -5.894 -30.689 12.875 1.00 . A A . 277 TYR CG 1 1
4 7382 1 1 47 TYR CZ C -6.734 -33.160 13.890 1.00 . A A . 277 TYR CZ 1 1
4 7383 1 1 47 TYR H H -7.077 -27.295 12.934 1.00 . A A . 277 TYR H 1 1
4 7384 1 1 47 TYR HA H -4.998 -28.880 14.374 1.00 . A A . 277 TYR HA 1 1
4 7385 1 1 47 TYR HB2 H -6.169 -28.987 11.623 1.00 . A A . 277 TYR HB2 1 1
4 7386 1 1 47 TYR HB3 H -4.488 -29.481 11.827 1.00 . A A . 277 TYR HB3 1 1
4 7387 1 1 47 TYR HD1 H -6.834 -29.836 14.615 1.00 . A A . 277 TYR HD1 1 1
4 7388 1 1 47 TYR HD2 H -5.051 -31.824 11.251 1.00 . A A . 277 TYR HD2 1 1
4 7389 1 1 47 TYR HE1 H -7.578 -32.025 15.514 1.00 . A A . 277 TYR HE1 1 1
4 7390 1 1 47 TYR HE2 H -5.795 -34.013 12.149 1.00 . A A . 277 TYR HE2 1 1
4 7391 1 1 47 TYR HH H -6.366 -34.912 14.551 1.00 . A A . 277 TYR HH 1 1
4 7392 1 1 47 TYR N N -6.576 -27.650 13.697 1.00 . A A . 277 TYR N 1 1
4 7393 1 1 47 TYR O O -4.405 -26.469 12.287 1.00 . A A . 277 TYR O 1 1
4 7394 1 1 47 TYR OH O -7.146 -34.377 14.390 1.00 . A A . 277 TYR OH 1 1
4 7395 1 1 48 ILE C C -1.827 -26.321 11.908 1.00 . A A . 278 ILE C 1 1
4 7396 1 1 48 ILE CA C -1.969 -26.459 13.425 1.00 . A A . 278 ILE CA 1 1
4 7397 1 1 48 ILE CB C -0.654 -26.962 14.023 1.00 . A A . 278 ILE CB 1 1
4 7398 1 1 48 ILE CD1 C 0.433 -27.784 16.120 1.00 . A A . 278 ILE CD1 1 1
4 7399 1 1 48 ILE CG1 C -0.801 -27.089 15.542 1.00 . A A . 278 ILE CG1 1 1
4 7400 1 1 48 ILE CG2 C 0.466 -25.970 13.699 1.00 . A A . 278 ILE CG2 1 1
4 7401 1 1 48 ILE H H -2.915 -28.130 14.399 1.00 . A A . 278 ILE H 1 1
4 7402 1 1 48 ILE HA H -2.213 -25.496 13.850 1.00 . A A . 278 ILE HA 1 1
4 7403 1 1 48 ILE HB H -0.414 -27.927 13.603 1.00 . A A . 278 ILE HB 1 1
4 7404 1 1 48 ILE HD11 H 1.310 -27.478 15.570 1.00 . A A . 278 ILE HD11 1 1
4 7405 1 1 48 ILE HD12 H 0.313 -28.854 16.043 1.00 . A A . 278 ILE HD12 1 1
4 7406 1 1 48 ILE HD13 H 0.547 -27.508 17.160 1.00 . A A . 278 ILE HD13 1 1
4 7407 1 1 48 ILE HG12 H -0.898 -26.105 15.978 1.00 . A A . 278 ILE HG12 1 1
4 7408 1 1 48 ILE HG13 H -1.682 -27.671 15.771 1.00 . A A . 278 ILE HG13 1 1
4 7409 1 1 48 ILE HG21 H 1.365 -26.513 13.445 1.00 . A A . 278 ILE HG21 1 1
4 7410 1 1 48 ILE HG22 H 0.654 -25.345 14.560 1.00 . A A . 278 ILE HG22 1 1
4 7411 1 1 48 ILE HG23 H 0.169 -25.354 12.864 1.00 . A A . 278 ILE HG23 1 1
4 7412 1 1 48 ILE N N -3.059 -27.425 13.734 1.00 . A A . 278 ILE N 1 1
4 7413 1 1 48 ILE O O -1.451 -25.283 11.402 1.00 . A A . 278 ILE O 1 1
4 7414 1 1 49 GLY C C -2.650 -25.982 9.209 1.00 . A A . 279 GLY C 1 1
4 7415 1 1 49 GLY CA C -2.008 -27.282 9.694 1.00 . A A . 279 GLY CA 1 1
4 7416 1 1 49 GLY H H -2.429 -28.190 11.603 1.00 . A A . 279 GLY H 1 1
4 7417 1 1 49 GLY HA2 H -0.965 -27.297 9.413 1.00 . A A . 279 GLY HA2 1 1
4 7418 1 1 49 GLY HA3 H -2.514 -28.125 9.246 1.00 . A A . 279 GLY HA3 1 1
4 7419 1 1 49 GLY N N -2.126 -27.360 11.177 1.00 . A A . 279 GLY N 1 1
4 7420 1 1 49 GLY O O -2.070 -25.241 8.441 1.00 . A A . 279 GLY O 1 1
4 7421 1 1 50 ASP C C -3.552 -23.262 9.487 1.00 . A A . 280 ASP C 1 1
4 7422 1 1 50 ASP CA C -4.499 -24.430 9.217 1.00 . A A . 280 ASP CA 1 1
4 7423 1 1 50 ASP CB C -5.799 -24.232 10.002 1.00 . A A . 280 ASP CB 1 1
4 7424 1 1 50 ASP CG C -6.818 -25.291 9.577 1.00 . A A . 280 ASP CG 1 1
4 7425 1 1 50 ASP H H -4.294 -26.294 10.280 1.00 . A A . 280 ASP H 1 1
4 7426 1 1 50 ASP HA H -4.717 -24.483 8.161 1.00 . A A . 280 ASP HA 1 1
4 7427 1 1 50 ASP HB2 H -5.599 -24.327 11.058 1.00 . A A . 280 ASP HB2 1 1
4 7428 1 1 50 ASP HB3 H -6.195 -23.248 9.798 1.00 . A A . 280 ASP HB3 1 1
4 7429 1 1 50 ASP N N -3.840 -25.690 9.654 1.00 . A A . 280 ASP N 1 1
4 7430 1 1 50 ASP O O -3.539 -22.277 8.773 1.00 . A A . 280 ASP O 1 1
4 7431 1 1 50 ASP OD1 O -6.576 -25.952 8.581 1.00 . A A . 280 ASP OD1 1 1
4 7432 1 1 50 ASP OD2 O -7.823 -25.421 10.255 1.00 . A A . 280 ASP OD2 1 1
4 7433 1 1 51 LEU C C -0.929 -22.003 9.590 1.00 . A A . 281 LEU C 1 1
4 7434 1 1 51 LEU CA C -1.790 -22.275 10.823 1.00 . A A . 281 LEU CA 1 1
4 7435 1 1 51 LEU CB C -0.894 -22.693 11.990 1.00 . A A . 281 LEU CB 1 1
4 7436 1 1 51 LEU CD1 C -0.866 -20.372 12.917 1.00 . A A . 281 LEU CD1 1 1
4 7437 1 1 51 LEU CD2 C 0.973 -21.968 13.483 1.00 . A A . 281 LEU CD2 1 1
4 7438 1 1 51 LEU CG C 0.001 -21.518 12.390 1.00 . A A . 281 LEU CG 1 1
4 7439 1 1 51 LEU H H -2.768 -24.176 11.067 1.00 . A A . 281 LEU H 1 1
4 7440 1 1 51 LEU HA H -2.337 -21.381 11.087 1.00 . A A . 281 LEU HA 1 1
4 7441 1 1 51 LEU HB2 H -1.509 -22.981 12.830 1.00 . A A . 281 LEU HB2 1 1
4 7442 1 1 51 LEU HB3 H -0.279 -23.528 11.690 1.00 . A A . 281 LEU HB3 1 1
4 7443 1 1 51 LEU HD11 H -0.392 -19.930 13.781 1.00 . A A . 281 LEU HD11 1 1
4 7444 1 1 51 LEU HD12 H -1.837 -20.755 13.195 1.00 . A A . 281 LEU HD12 1 1
4 7445 1 1 51 LEU HD13 H -0.980 -19.625 12.147 1.00 . A A . 281 LEU HD13 1 1
4 7446 1 1 51 LEU HD21 H 1.927 -22.210 13.037 1.00 . A A . 281 LEU HD21 1 1
4 7447 1 1 51 LEU HD22 H 0.577 -22.840 13.981 1.00 . A A . 281 LEU HD22 1 1
4 7448 1 1 51 LEU HD23 H 1.103 -21.170 14.200 1.00 . A A . 281 LEU HD23 1 1
4 7449 1 1 51 LEU HG H 0.558 -21.181 11.530 1.00 . A A . 281 LEU HG 1 1
4 7450 1 1 51 LEU N N -2.747 -23.370 10.510 1.00 . A A . 281 LEU N 1 1
4 7451 1 1 51 LEU O O -0.813 -20.882 9.136 1.00 . A A . 281 LEU O 1 1
4 7452 1 1 52 VAL C C -0.377 -22.332 6.681 1.00 . A A . 282 VAL C 1 1
4 7453 1 1 52 VAL CA C 0.514 -22.813 7.826 1.00 . A A . 282 VAL CA 1 1
4 7454 1 1 52 VAL CB C 1.196 -24.126 7.428 1.00 . A A . 282 VAL CB 1 1
4 7455 1 1 52 VAL CG1 C 2.103 -24.594 8.567 1.00 . A A . 282 VAL CG1 1 1
4 7456 1 1 52 VAL CG2 C 0.138 -25.195 7.149 1.00 . A A . 282 VAL CG2 1 1
4 7457 1 1 52 VAL H H -0.440 -23.923 9.411 1.00 . A A . 282 VAL H 1 1
4 7458 1 1 52 VAL HA H 1.264 -22.065 8.035 1.00 . A A . 282 VAL HA 1 1
4 7459 1 1 52 VAL HB H 1.789 -23.967 6.540 1.00 . A A . 282 VAL HB 1 1
4 7460 1 1 52 VAL HG11 H 3.048 -24.074 8.509 1.00 . A A . 282 VAL HG11 1 1
4 7461 1 1 52 VAL HG12 H 2.271 -25.657 8.481 1.00 . A A . 282 VAL HG12 1 1
4 7462 1 1 52 VAL HG13 H 1.631 -24.379 9.515 1.00 . A A . 282 VAL HG13 1 1
4 7463 1 1 52 VAL HG21 H -0.768 -24.723 6.802 1.00 . A A . 282 VAL HG21 1 1
4 7464 1 1 52 VAL HG22 H -0.066 -25.745 8.055 1.00 . A A . 282 VAL HG22 1 1
4 7465 1 1 52 VAL HG23 H 0.503 -25.873 6.391 1.00 . A A . 282 VAL HG23 1 1
4 7466 1 1 52 VAL N N -0.329 -23.022 9.036 1.00 . A A . 282 VAL N 1 1
4 7467 1 1 52 VAL O O 0.059 -21.622 5.797 1.00 . A A . 282 VAL O 1 1
4 7468 1 1 53 GLN C C -2.606 -20.736 5.608 1.00 . A A . 283 GLN C 1 1
4 7469 1 1 53 GLN CA C -2.550 -22.263 5.616 1.00 . A A . 283 GLN CA 1 1
4 7470 1 1 53 GLN CB C -3.950 -22.825 5.877 1.00 . A A . 283 GLN CB 1 1
4 7471 1 1 53 GLN CD C -6.237 -23.132 4.923 1.00 . A A . 283 GLN CD 1 1
4 7472 1 1 53 GLN CG C -4.843 -22.554 4.666 1.00 . A A . 283 GLN CG 1 1
4 7473 1 1 53 GLN H H -1.961 -23.274 7.424 1.00 . A A . 283 GLN H 1 1
4 7474 1 1 53 GLN HA H -2.189 -22.618 4.663 1.00 . A A . 283 GLN HA 1 1
4 7475 1 1 53 GLN HB2 H -3.885 -23.890 6.045 1.00 . A A . 283 GLN HB2 1 1
4 7476 1 1 53 GLN HB3 H -4.372 -22.350 6.750 1.00 . A A . 283 GLN HB3 1 1
4 7477 1 1 53 GLN HE21 H -7.030 -22.318 3.295 1.00 . A A . 283 GLN HE21 1 1
4 7478 1 1 53 GLN HE22 H -8.097 -23.242 4.237 1.00 . A A . 283 GLN HE22 1 1
4 7479 1 1 53 GLN HG2 H -4.919 -21.488 4.506 1.00 . A A . 283 GLN HG2 1 1
4 7480 1 1 53 GLN HG3 H -4.416 -23.020 3.791 1.00 . A A . 283 GLN HG3 1 1
4 7481 1 1 53 GLN N N -1.628 -22.706 6.697 1.00 . A A . 283 GLN N 1 1
4 7482 1 1 53 GLN NE2 N -7.201 -22.875 4.082 1.00 . A A . 283 GLN NE2 1 1
4 7483 1 1 53 GLN O O -2.711 -20.113 4.569 1.00 . A A . 283 GLN O 1 1
4 7484 1 1 53 GLN OE1 O -6.450 -23.823 5.900 1.00 . A A . 283 GLN OE1 1 1
4 7485 1 1 54 ARG C C -1.165 -18.112 7.146 1.00 . A A . 284 ARG C 1 1
4 7486 1 1 54 ARG CA C -2.563 -18.639 6.821 1.00 . A A . 284 ARG CA 1 1
4 7487 1 1 54 ARG CB C -3.542 -18.197 7.911 1.00 . A A . 284 ARG CB 1 1
4 7488 1 1 54 ARG CD C -5.940 -18.160 8.608 1.00 . A A . 284 ARG CD 1 1
4 7489 1 1 54 ARG CG C -4.955 -18.657 7.548 1.00 . A A . 284 ARG CG 1 1
4 7490 1 1 54 ARG CZ C -7.771 -18.796 7.153 1.00 . A A . 284 ARG CZ 1 1
4 7491 1 1 54 ARG H H -2.434 -20.649 7.583 1.00 . A A . 284 ARG H 1 1
4 7492 1 1 54 ARG HA H -2.884 -18.247 5.867 1.00 . A A . 284 ARG HA 1 1
4 7493 1 1 54 ARG HB2 H -3.251 -18.634 8.853 1.00 . A A . 284 ARG HB2 1 1
4 7494 1 1 54 ARG HB3 H -3.524 -17.120 7.994 1.00 . A A . 284 ARG HB3 1 1
4 7495 1 1 54 ARG HD2 H -5.591 -18.448 9.587 1.00 . A A . 284 ARG HD2 1 1
4 7496 1 1 54 ARG HD3 H -6.014 -17.084 8.553 1.00 . A A . 284 ARG HD3 1 1
4 7497 1 1 54 ARG HE H -7.795 -19.134 9.109 1.00 . A A . 284 ARG HE 1 1
4 7498 1 1 54 ARG HG2 H -5.228 -18.254 6.584 1.00 . A A . 284 ARG HG2 1 1
4 7499 1 1 54 ARG HG3 H -4.983 -19.736 7.508 1.00 . A A . 284 ARG HG3 1 1
4 7500 1 1 54 ARG HH11 H -6.817 -17.141 6.556 1.00 . A A . 284 ARG HH11 1 1
4 7501 1 1 54 ARG HH12 H -7.819 -17.899 5.364 1.00 . A A . 284 ARG HH12 1 1
4 7502 1 1 54 ARG HH21 H -8.838 -20.460 7.467 1.00 . A A . 284 ARG HH21 1 1
4 7503 1 1 54 ARG HH22 H -8.963 -19.779 5.881 1.00 . A A . 284 ARG HH22 1 1
4 7504 1 1 54 ARG N N -2.525 -20.127 6.759 1.00 . A A . 284 ARG N 1 1
4 7505 1 1 54 ARG NE N -7.280 -18.763 8.362 1.00 . A A . 284 ARG NE 1 1
4 7506 1 1 54 ARG NH1 N -7.443 -17.873 6.290 1.00 . A A . 284 ARG NH1 1 1
4 7507 1 1 54 ARG NH2 N -8.587 -19.753 6.807 1.00 . A A . 284 ARG NH2 1 1
4 7508 1 1 54 ARG O O -0.423 -18.716 7.896 1.00 . A A . 284 ARG O 1 1
4 7509 1 1 55 THR C C 0.627 -15.966 8.321 1.00 . A A . 285 THR C 1 1
4 7510 1 1 55 THR CA C 0.556 -16.432 6.866 1.00 . A A . 285 THR CA 1 1
4 7511 1 1 55 THR CB C 0.818 -15.245 5.935 1.00 . A A . 285 THR CB 1 1
4 7512 1 1 55 THR CG2 C 2.297 -14.863 5.993 1.00 . A A . 285 THR CG2 1 1
4 7513 1 1 55 THR H H -1.408 -16.521 5.986 1.00 . A A . 285 THR H 1 1
4 7514 1 1 55 THR HA H 1.302 -17.194 6.695 1.00 . A A . 285 THR HA 1 1
4 7515 1 1 55 THR HB H 0.220 -14.403 6.248 1.00 . A A . 285 THR HB 1 1
4 7516 1 1 55 THR HG1 H -0.141 -14.945 4.268 1.00 . A A . 285 THR HG1 1 1
4 7517 1 1 55 THR HG21 H 2.754 -15.044 5.031 1.00 . A A . 285 THR HG21 1 1
4 7518 1 1 55 THR HG22 H 2.794 -15.459 6.745 1.00 . A A . 285 THR HG22 1 1
4 7519 1 1 55 THR HG23 H 2.389 -13.816 6.244 1.00 . A A . 285 THR HG23 1 1
4 7520 1 1 55 THR N N -0.797 -16.993 6.587 1.00 . A A . 285 THR N 1 1
4 7521 1 1 55 THR O O -0.331 -15.457 8.868 1.00 . A A . 285 THR O 1 1
4 7522 1 1 55 THR OG1 O 0.471 -15.605 4.604 1.00 . A A . 285 THR OG1 1 1
4 7523 1 1 56 GLU C C 1.528 -14.223 10.492 1.00 . A A . 286 GLU C 1 1
4 7524 1 1 56 GLU CA C 1.888 -15.706 10.374 1.00 . A A . 286 GLU CA 1 1
4 7525 1 1 56 GLU CB C 3.329 -15.918 10.839 1.00 . A A . 286 GLU CB 1 1
4 7526 1 1 56 GLU CD C 2.676 -16.515 13.176 1.00 . A A . 286 GLU CD 1 1
4 7527 1 1 56 GLU CG C 3.455 -15.522 12.312 1.00 . A A . 286 GLU CG 1 1
4 7528 1 1 56 GLU H H 2.517 -16.552 8.495 1.00 . A A . 286 GLU H 1 1
4 7529 1 1 56 GLU HA H 1.221 -16.287 10.992 1.00 . A A . 286 GLU HA 1 1
4 7530 1 1 56 GLU HB2 H 3.596 -16.958 10.723 1.00 . A A . 286 GLU HB2 1 1
4 7531 1 1 56 GLU HB3 H 3.994 -15.308 10.244 1.00 . A A . 286 GLU HB3 1 1
4 7532 1 1 56 GLU HG2 H 4.496 -15.532 12.600 1.00 . A A . 286 GLU HG2 1 1
4 7533 1 1 56 GLU HG3 H 3.053 -14.529 12.452 1.00 . A A . 286 GLU HG3 1 1
4 7534 1 1 56 GLU N N 1.755 -16.138 8.954 1.00 . A A . 286 GLU N 1 1
4 7535 1 1 56 GLU O O 1.038 -13.771 11.508 1.00 . A A . 286 GLU O 1 1
4 7536 1 1 56 GLU OE1 O 2.490 -17.637 12.733 1.00 . A A . 286 GLU OE1 1 1
4 7537 1 1 56 GLU OE2 O 2.280 -16.138 14.266 1.00 . A A . 286 GLU OE2 1 1
4 7538 1 1 57 VAL C C -0.026 -11.829 9.917 1.00 . A A . 287 VAL C 1 1
4 7539 1 1 57 VAL CA C 1.439 -12.009 9.510 1.00 . A A . 287 VAL CA 1 1
4 7540 1 1 57 VAL CB C 1.664 -11.390 8.129 1.00 . A A . 287 VAL CB 1 1
4 7541 1 1 57 VAL CG1 C 1.073 -9.979 8.099 1.00 . A A . 287 VAL CG1 1 1
4 7542 1 1 57 VAL CG2 C 3.165 -11.322 7.843 1.00 . A A . 287 VAL CG2 1 1
4 7543 1 1 57 VAL H H 2.163 -13.846 8.649 1.00 . A A . 287 VAL H 1 1
4 7544 1 1 57 VAL HA H 2.076 -11.521 10.233 1.00 . A A . 287 VAL HA 1 1
4 7545 1 1 57 VAL HB H 1.182 -11.998 7.380 1.00 . A A . 287 VAL HB 1 1
4 7546 1 1 57 VAL HG11 H -0.004 -10.042 8.057 1.00 . A A . 287 VAL HG11 1 1
4 7547 1 1 57 VAL HG12 H 1.439 -9.454 7.230 1.00 . A A . 287 VAL HG12 1 1
4 7548 1 1 57 VAL HG13 H 1.368 -9.447 8.991 1.00 . A A . 287 VAL HG13 1 1
4 7549 1 1 57 VAL HG21 H 3.715 -11.505 8.754 1.00 . A A . 287 VAL HG21 1 1
4 7550 1 1 57 VAL HG22 H 3.415 -10.342 7.463 1.00 . A A . 287 VAL HG22 1 1
4 7551 1 1 57 VAL HG23 H 3.426 -12.069 7.108 1.00 . A A . 287 VAL HG23 1 1
4 7552 1 1 57 VAL N N 1.766 -13.462 9.459 1.00 . A A . 287 VAL N 1 1
4 7553 1 1 57 VAL O O -0.341 -11.092 10.831 1.00 . A A . 287 VAL O 1 1
4 7554 1 1 58 GLU C C -2.551 -12.610 11.093 1.00 . A A . 288 GLU C 1 1
4 7555 1 1 58 GLU CA C -2.366 -12.363 9.594 1.00 . A A . 288 GLU CA 1 1
4 7556 1 1 58 GLU CB C -3.179 -13.390 8.803 1.00 . A A . 288 GLU CB 1 1
4 7557 1 1 58 GLU CD C -3.847 -14.134 6.513 1.00 . A A . 288 GLU CD 1 1
4 7558 1 1 58 GLU CG C -2.986 -13.147 7.304 1.00 . A A . 288 GLU CG 1 1
4 7559 1 1 58 GLU H H -0.649 -13.086 8.513 1.00 . A A . 288 GLU H 1 1
4 7560 1 1 58 GLU HA H -2.705 -11.368 9.349 1.00 . A A . 288 GLU HA 1 1
4 7561 1 1 58 GLU HB2 H -2.844 -14.385 9.053 1.00 . A A . 288 GLU HB2 1 1
4 7562 1 1 58 GLU HB3 H -4.225 -13.289 9.051 1.00 . A A . 288 GLU HB3 1 1
4 7563 1 1 58 GLU HG2 H -3.281 -12.137 7.061 1.00 . A A . 288 GLU HG2 1 1
4 7564 1 1 58 GLU HG3 H -1.947 -13.290 7.047 1.00 . A A . 288 GLU HG3 1 1
4 7565 1 1 58 GLU N N -0.924 -12.497 9.245 1.00 . A A . 288 GLU N 1 1
4 7566 1 1 58 GLU O O -3.396 -12.012 11.730 1.00 . A A . 288 GLU O 1 1
4 7567 1 1 58 GLU OE1 O -4.393 -15.038 7.125 1.00 . A A . 288 GLU OE1 1 1
4 7568 1 1 58 GLU OE2 O -3.947 -13.969 5.308 1.00 . A A . 288 GLU OE2 1 1
4 7569 1 1 59 LEU C C -1.306 -12.603 13.915 1.00 . A A . 289 LEU C 1 1
4 7570 1 1 59 LEU CA C -1.897 -13.767 13.118 1.00 . A A . 289 LEU CA 1 1
4 7571 1 1 59 LEU CB C -1.141 -15.052 13.460 1.00 . A A . 289 LEU CB 1 1
4 7572 1 1 59 LEU CD1 C -3.357 -16.189 13.238 1.00 . A A . 289 LEU CD1 1 1
4 7573 1 1 59 LEU CD2 C -1.739 -16.223 11.334 1.00 . A A . 289 LEU CD2 1 1
4 7574 1 1 59 LEU CG C -1.875 -16.252 12.858 1.00 . A A . 289 LEU CG 1 1
4 7575 1 1 59 LEU H H -1.091 -13.955 11.130 1.00 . A A . 289 LEU H 1 1
4 7576 1 1 59 LEU HA H -2.940 -13.883 13.372 1.00 . A A . 289 LEU HA 1 1
4 7577 1 1 59 LEU HB2 H -0.141 -15.002 13.053 1.00 . A A . 289 LEU HB2 1 1
4 7578 1 1 59 LEU HB3 H -1.087 -15.165 14.532 1.00 . A A . 289 LEU HB3 1 1
4 7579 1 1 59 LEU HD11 H -3.458 -15.742 14.216 1.00 . A A . 289 LEU HD11 1 1
4 7580 1 1 59 LEU HD12 H -3.767 -17.188 13.254 1.00 . A A . 289 LEU HD12 1 1
4 7581 1 1 59 LEU HD13 H -3.889 -15.592 12.513 1.00 . A A . 289 LEU HD13 1 1
4 7582 1 1 59 LEU HD21 H -1.951 -17.204 10.935 1.00 . A A . 289 LEU HD21 1 1
4 7583 1 1 59 LEU HD22 H -0.733 -15.936 11.068 1.00 . A A . 289 LEU HD22 1 1
4 7584 1 1 59 LEU HD23 H -2.436 -15.509 10.924 1.00 . A A . 289 LEU HD23 1 1
4 7585 1 1 59 LEU HG H -1.445 -17.167 13.240 1.00 . A A . 289 LEU HG 1 1
4 7586 1 1 59 LEU N N -1.766 -13.484 11.661 1.00 . A A . 289 LEU N 1 1
4 7587 1 1 59 LEU O O -1.738 -12.304 15.011 1.00 . A A . 289 LEU O 1 1
4 7588 1 1 60 LEU C C -0.707 -9.650 14.189 1.00 . A A . 290 LEU C 1 1
4 7589 1 1 60 LEU CA C 0.298 -10.798 14.097 1.00 . A A . 290 LEU CA 1 1
4 7590 1 1 60 LEU CB C 1.540 -10.326 13.342 1.00 . A A . 290 LEU CB 1 1
4 7591 1 1 60 LEU CD1 C 2.892 -9.973 15.411 1.00 . A A . 290 LEU CD1 1 1
4 7592 1 1 60 LEU CD2 C 3.395 -8.655 13.347 1.00 . A A . 290 LEU CD2 1 1
4 7593 1 1 60 LEU CG C 2.283 -9.289 14.185 1.00 . A A . 290 LEU CG 1 1
4 7594 1 1 60 LEU H H 0.014 -12.200 12.488 1.00 . A A . 290 LEU H 1 1
4 7595 1 1 60 LEU HA H 0.579 -11.111 15.092 1.00 . A A . 290 LEU HA 1 1
4 7596 1 1 60 LEU HB2 H 2.189 -11.169 13.152 1.00 . A A . 290 LEU HB2 1 1
4 7597 1 1 60 LEU HB3 H 1.243 -9.882 12.403 1.00 . A A . 290 LEU HB3 1 1
4 7598 1 1 60 LEU HD11 H 2.659 -9.400 16.296 1.00 . A A . 290 LEU HD11 1 1
4 7599 1 1 60 LEU HD12 H 3.965 -10.035 15.294 1.00 . A A . 290 LEU HD12 1 1
4 7600 1 1 60 LEU HD13 H 2.483 -10.969 15.508 1.00 . A A . 290 LEU HD13 1 1
4 7601 1 1 60 LEU HD21 H 4.343 -8.789 13.846 1.00 . A A . 290 LEU HD21 1 1
4 7602 1 1 60 LEU HD22 H 3.196 -7.600 13.227 1.00 . A A . 290 LEU HD22 1 1
4 7603 1 1 60 LEU HD23 H 3.428 -9.129 12.377 1.00 . A A . 290 LEU HD23 1 1
4 7604 1 1 60 LEU HG H 1.592 -8.525 14.506 1.00 . A A . 290 LEU HG 1 1
4 7605 1 1 60 LEU N N -0.320 -11.943 13.372 1.00 . A A . 290 LEU N 1 1
4 7606 1 1 60 LEU O O -0.705 -8.883 15.132 1.00 . A A . 290 LEU O 1 1
4 7607 1 1 61 LYS C C -3.745 -8.846 14.146 1.00 . A A . 291 LYS C 1 1
4 7608 1 1 61 LYS CA C -2.575 -8.427 13.254 1.00 . A A . 291 LYS CA 1 1
4 7609 1 1 61 LYS CB C -3.090 -8.156 11.839 1.00 . A A . 291 LYS CB 1 1
4 7610 1 1 61 LYS CD C -2.422 -7.598 9.499 1.00 . A A . 291 LYS CD 1 1
4 7611 1 1 61 LYS CE C -1.243 -7.227 8.597 1.00 . A A . 291 LYS CE 1 1
4 7612 1 1 61 LYS CG C -1.905 -7.988 10.885 1.00 . A A . 291 LYS CG 1 1
4 7613 1 1 61 LYS H H -1.557 -10.154 12.467 1.00 . A A . 291 LYS H 1 1
4 7614 1 1 61 LYS HA H -2.121 -7.532 13.651 1.00 . A A . 291 LYS HA 1 1
4 7615 1 1 61 LYS HB2 H -3.698 -8.987 11.512 1.00 . A A . 291 LYS HB2 1 1
4 7616 1 1 61 LYS HB3 H -3.683 -7.253 11.838 1.00 . A A . 291 LYS HB3 1 1
4 7617 1 1 61 LYS HD2 H -2.957 -8.430 9.067 1.00 . A A . 291 LYS HD2 1 1
4 7618 1 1 61 LYS HD3 H -3.086 -6.750 9.589 1.00 . A A . 291 LYS HD3 1 1
4 7619 1 1 61 LYS HE2 H -0.698 -6.404 9.036 1.00 . A A . 291 LYS HE2 1 1
4 7620 1 1 61 LYS HE3 H -0.587 -8.079 8.494 1.00 . A A . 291 LYS HE3 1 1
4 7621 1 1 61 LYS HG2 H -1.250 -7.213 11.257 1.00 . A A . 291 LYS HG2 1 1
4 7622 1 1 61 LYS HG3 H -1.361 -8.918 10.818 1.00 . A A . 291 LYS HG3 1 1
4 7623 1 1 61 LYS HZ1 H -2.782 -6.969 7.218 1.00 . A A . 291 LYS HZ1 1 1
4 7624 1 1 61 LYS HZ2 H -1.295 -7.408 6.523 1.00 . A A . 291 LYS HZ2 1 1
4 7625 1 1 61 LYS HZ3 H -1.537 -5.823 7.088 1.00 . A A . 291 LYS HZ3 1 1
4 7626 1 1 61 LYS N N -1.570 -9.525 13.219 1.00 . A A . 291 LYS N 1 1
4 7627 1 1 61 LYS NZ N -1.753 -6.827 7.255 1.00 . A A . 291 LYS NZ 1 1
4 7628 1 1 61 LYS O O -4.578 -8.042 14.515 1.00 . A A . 291 LYS O 1 1
4 7629 1 1 62 THR C C -4.643 -10.211 16.818 1.00 . A A . 292 THR C 1 1
4 7630 1 1 62 THR CA C -4.933 -10.572 15.360 1.00 . A A . 292 THR CA 1 1
4 7631 1 1 62 THR CB C -5.074 -12.090 15.229 1.00 . A A . 292 THR CB 1 1
4 7632 1 1 62 THR CG2 C -6.066 -12.603 16.274 1.00 . A A . 292 THR CG2 1 1
4 7633 1 1 62 THR H H -3.132 -10.734 14.187 1.00 . A A . 292 THR H 1 1
4 7634 1 1 62 THR HA H -5.851 -10.096 15.048 1.00 . A A . 292 THR HA 1 1
4 7635 1 1 62 THR HB H -4.115 -12.556 15.391 1.00 . A A . 292 THR HB 1 1
4 7636 1 1 62 THR HG1 H -4.783 -12.497 13.350 1.00 . A A . 292 THR HG1 1 1
4 7637 1 1 62 THR HG21 H -6.995 -12.060 16.186 1.00 . A A . 292 THR HG21 1 1
4 7638 1 1 62 THR HG22 H -5.656 -12.457 17.263 1.00 . A A . 292 THR HG22 1 1
4 7639 1 1 62 THR HG23 H -6.247 -13.656 16.111 1.00 . A A . 292 THR HG23 1 1
4 7640 1 1 62 THR N N -3.815 -10.100 14.495 1.00 . A A . 292 THR N 1 1
4 7641 1 1 62 THR O O -3.679 -10.668 17.401 1.00 . A A . 292 THR O 1 1
4 7642 1 1 62 THR OG1 O -5.545 -12.409 13.927 1.00 . A A . 292 THR OG1 1 1
4 7643 1 1 63 PRO C C -5.621 -10.086 19.794 1.00 . A A . 293 PRO C 1 1
4 7644 1 1 63 PRO CA C -5.351 -8.943 18.812 1.00 . A A . 293 PRO CA 1 1
4 7645 1 1 63 PRO CB C -6.416 -7.859 18.967 1.00 . A A . 293 PRO CB 1 1
4 7646 1 1 63 PRO CD C -6.689 -8.780 16.776 1.00 . A A . 293 PRO CD 1 1
4 7647 1 1 63 PRO CG C -7.438 -8.183 17.932 1.00 . A A . 293 PRO CG 1 1
4 7648 1 1 63 PRO HA H -4.381 -8.516 19.006 1.00 . A A . 293 PRO HA 1 1
4 7649 1 1 63 PRO HB2 H -6.831 -7.897 19.963 1.00 . A A . 293 PRO HB2 1 1
4 7650 1 1 63 PRO HB3 H -5.972 -6.891 18.796 1.00 . A A . 293 PRO HB3 1 1
4 7651 1 1 63 PRO HD2 H -7.290 -9.530 16.283 1.00 . A A . 293 PRO HD2 1 1
4 7652 1 1 63 PRO HD3 H -6.415 -8.013 16.067 1.00 . A A . 293 PRO HD3 1 1
4 7653 1 1 63 PRO HG2 H -8.149 -8.889 18.331 1.00 . A A . 293 PRO HG2 1 1
4 7654 1 1 63 PRO HG3 H -7.950 -7.281 17.630 1.00 . A A . 293 PRO HG3 1 1
4 7655 1 1 63 PRO N N -5.502 -9.374 17.416 1.00 . A A . 293 PRO N 1 1
4 7656 1 1 63 PRO O O -5.207 -10.047 20.935 1.00 . A A . 293 PRO O 1 1
4 7657 1 1 64 ASN C C -5.322 -12.693 20.965 1.00 . A A . 294 ASN C 1 1
4 7658 1 1 64 ASN CA C -6.611 -12.245 20.271 1.00 . A A . 294 ASN CA 1 1
4 7659 1 1 64 ASN CB C -7.186 -13.407 19.461 1.00 . A A . 294 ASN CB 1 1
4 7660 1 1 64 ASN CG C -8.656 -13.127 19.141 1.00 . A A . 294 ASN CG 1 1
4 7661 1 1 64 ASN H H -6.642 -11.115 18.438 1.00 . A A . 294 ASN H 1 1
4 7662 1 1 64 ASN HA H -7.331 -11.935 21.015 1.00 . A A . 294 ASN HA 1 1
4 7663 1 1 64 ASN HB2 H -6.631 -13.513 18.540 1.00 . A A . 294 ASN HB2 1 1
4 7664 1 1 64 ASN HB3 H -7.109 -14.320 20.034 1.00 . A A . 294 ASN HB3 1 1
4 7665 1 1 64 ASN HD21 H -8.336 -12.896 17.195 1.00 . A A . 294 ASN HD21 1 1
4 7666 1 1 64 ASN HD22 H -9.943 -12.678 17.697 1.00 . A A . 294 ASN HD22 1 1
4 7667 1 1 64 ASN N N -6.315 -11.103 19.361 1.00 . A A . 294 ASN N 1 1
4 7668 1 1 64 ASN ND2 N -9.010 -12.893 17.907 1.00 . A A . 294 ASN ND2 1 1
4 7669 1 1 64 ASN O O -5.340 -13.158 22.087 1.00 . A A . 294 ASN O 1 1
4 7670 1 1 64 ASN OD1 O -9.491 -13.122 20.024 1.00 . A A . 294 ASN OD1 1 1
4 7671 1 1 65 LEU C C -2.137 -11.733 21.368 1.00 . A A . 295 LEU C 1 1
4 7672 1 1 65 LEU CA C -2.917 -12.974 20.929 1.00 . A A . 295 LEU CA 1 1
4 7673 1 1 65 LEU CB C -2.090 -13.764 19.913 1.00 . A A . 295 LEU CB 1 1
4 7674 1 1 65 LEU CD1 C -0.434 -12.949 18.228 1.00 . A A . 295 LEU CD1 1 1
4 7675 1 1 65 LEU CD2 C -2.762 -13.514 17.519 1.00 . A A . 295 LEU CD2 1 1
4 7676 1 1 65 LEU CG C -1.907 -12.929 18.644 1.00 . A A . 295 LEU CG 1 1
4 7677 1 1 65 LEU H H -4.211 -12.178 19.402 1.00 . A A . 295 LEU H 1 1
4 7678 1 1 65 LEU HA H -3.118 -13.595 21.790 1.00 . A A . 295 LEU HA 1 1
4 7679 1 1 65 LEU HB2 H -1.123 -13.993 20.336 1.00 . A A . 295 LEU HB2 1 1
4 7680 1 1 65 LEU HB3 H -2.603 -14.682 19.667 1.00 . A A . 295 LEU HB3 1 1
4 7681 1 1 65 LEU HD11 H -0.305 -13.621 17.392 1.00 . A A . 295 LEU HD11 1 1
4 7682 1 1 65 LEU HD12 H 0.170 -13.287 19.058 1.00 . A A . 295 LEU HD12 1 1
4 7683 1 1 65 LEU HD13 H -0.127 -11.954 17.941 1.00 . A A . 295 LEU HD13 1 1
4 7684 1 1 65 LEU HD21 H -2.150 -13.660 16.640 1.00 . A A . 295 LEU HD21 1 1
4 7685 1 1 65 LEU HD22 H -3.568 -12.833 17.287 1.00 . A A . 295 LEU HD22 1 1
4 7686 1 1 65 LEU HD23 H -3.171 -14.463 17.833 1.00 . A A . 295 LEU HD23 1 1
4 7687 1 1 65 LEU HG H -2.212 -11.910 18.836 1.00 . A A . 295 LEU HG 1 1
4 7688 1 1 65 LEU N N -4.204 -12.555 20.306 1.00 . A A . 295 LEU N 1 1
4 7689 1 1 65 LEU O O -2.171 -10.706 20.719 1.00 . A A . 295 LEU O 1 1
4 7690 1 1 66 GLY C C 0.717 -10.630 22.256 1.00 . A A . 296 GLY C 1 1
4 7691 1 1 66 GLY CA C -0.652 -10.643 22.941 1.00 . A A . 296 GLY CA 1 1
4 7692 1 1 66 GLY H H -1.418 -12.656 22.972 1.00 . A A . 296 GLY H 1 1
4 7693 1 1 66 GLY HA2 H -1.184 -9.735 22.700 1.00 . A A . 296 GLY HA2 1 1
4 7694 1 1 66 GLY HA3 H -0.518 -10.711 24.011 1.00 . A A . 296 GLY HA3 1 1
4 7695 1 1 66 GLY N N -1.433 -11.819 22.463 1.00 . A A . 296 GLY N 1 1
4 7696 1 1 66 GLY O O 1.109 -11.581 21.611 1.00 . A A . 296 GLY O 1 1
4 7697 1 1 67 LYS C C 3.714 -10.527 22.376 1.00 . A A . 297 LYS C 1 1
4 7698 1 1 67 LYS CA C 2.788 -9.483 21.748 1.00 . A A . 297 LYS CA 1 1
4 7699 1 1 67 LYS CB C 3.377 -8.086 21.954 1.00 . A A . 297 LYS CB 1 1
4 7700 1 1 67 LYS CD C 3.145 -5.671 21.356 1.00 . A A . 297 LYS CD 1 1
4 7701 1 1 67 LYS CE C 2.196 -4.617 20.782 1.00 . A A . 297 LYS CE 1 1
4 7702 1 1 67 LYS CG C 2.500 -7.054 21.243 1.00 . A A . 297 LYS CG 1 1
4 7703 1 1 67 LYS H H 1.112 -8.799 22.916 1.00 . A A . 297 LYS H 1 1
4 7704 1 1 67 LYS HA H 2.691 -9.679 20.690 1.00 . A A . 297 LYS HA 1 1
4 7705 1 1 67 LYS HB2 H 3.411 -7.863 23.011 1.00 . A A . 297 LYS HB2 1 1
4 7706 1 1 67 LYS HB3 H 4.377 -8.053 21.546 1.00 . A A . 297 LYS HB3 1 1
4 7707 1 1 67 LYS HD2 H 3.344 -5.449 22.394 1.00 . A A . 297 LYS HD2 1 1
4 7708 1 1 67 LYS HD3 H 4.073 -5.660 20.803 1.00 . A A . 297 LYS HD3 1 1
4 7709 1 1 67 LYS HE2 H 2.482 -4.391 19.765 1.00 . A A . 297 LYS HE2 1 1
4 7710 1 1 67 LYS HE3 H 1.186 -4.998 20.795 1.00 . A A . 297 LYS HE3 1 1
4 7711 1 1 67 LYS HG2 H 2.403 -7.322 20.201 1.00 . A A . 297 LYS HG2 1 1
4 7712 1 1 67 LYS HG3 H 1.523 -7.034 21.703 1.00 . A A . 297 LYS HG3 1 1
4 7713 1 1 67 LYS HZ1 H 2.749 -3.587 22.504 1.00 . A A . 297 LYS HZ1 1 1
4 7714 1 1 67 LYS HZ2 H 1.308 -3.032 21.797 1.00 . A A . 297 LYS HZ2 1 1
4 7715 1 1 67 LYS HZ3 H 2.805 -2.651 21.091 1.00 . A A . 297 LYS HZ3 1 1
4 7716 1 1 67 LYS N N 1.447 -9.557 22.392 1.00 . A A . 297 LYS N 1 1
4 7717 1 1 67 LYS NZ N 2.271 -3.378 21.606 1.00 . A A . 297 LYS NZ 1 1
4 7718 1 1 67 LYS O O 4.479 -11.180 21.696 1.00 . A A . 297 LYS O 1 1
4 7719 1 1 68 LYS C C 4.235 -13.079 23.772 1.00 . A A . 298 LYS C 1 1
4 7720 1 1 68 LYS CA C 4.528 -11.689 24.338 1.00 . A A . 298 LYS CA 1 1
4 7721 1 1 68 LYS CB C 4.254 -11.682 25.844 1.00 . A A . 298 LYS CB 1 1
4 7722 1 1 68 LYS CD C 4.348 -10.305 27.927 1.00 . A A . 298 LYS CD 1 1
4 7723 1 1 68 LYS CE C 5.252 -11.302 28.654 1.00 . A A . 298 LYS CE 1 1
4 7724 1 1 68 LYS CG C 4.664 -10.329 26.430 1.00 . A A . 298 LYS CG 1 1
4 7725 1 1 68 LYS H H 3.027 -10.150 24.201 1.00 . A A . 298 LYS H 1 1
4 7726 1 1 68 LYS HA H 5.563 -11.438 24.160 1.00 . A A . 298 LYS HA 1 1
4 7727 1 1 68 LYS HB2 H 3.200 -11.845 26.019 1.00 . A A . 298 LYS HB2 1 1
4 7728 1 1 68 LYS HB3 H 4.824 -12.466 26.318 1.00 . A A . 298 LYS HB3 1 1
4 7729 1 1 68 LYS HD2 H 4.522 -9.312 28.315 1.00 . A A . 298 LYS HD2 1 1
4 7730 1 1 68 LYS HD3 H 3.314 -10.576 28.081 1.00 . A A . 298 LYS HD3 1 1
4 7731 1 1 68 LYS HE2 H 6.156 -11.451 28.083 1.00 . A A . 298 LYS HE2 1 1
4 7732 1 1 68 LYS HE3 H 5.502 -10.915 29.631 1.00 . A A . 298 LYS HE3 1 1
4 7733 1 1 68 LYS HG2 H 5.723 -10.179 26.283 1.00 . A A . 298 LYS HG2 1 1
4 7734 1 1 68 LYS HG3 H 4.116 -9.541 25.933 1.00 . A A . 298 LYS HG3 1 1
4 7735 1 1 68 LYS HZ1 H 4.423 -12.821 29.812 1.00 . A A . 298 LYS HZ1 1 1
4 7736 1 1 68 LYS HZ2 H 5.091 -13.355 28.345 1.00 . A A . 298 LYS HZ2 1 1
4 7737 1 1 68 LYS HZ3 H 3.602 -12.536 28.356 1.00 . A A . 298 LYS HZ3 1 1
4 7738 1 1 68 LYS N N 3.651 -10.688 23.670 1.00 . A A . 298 LYS N 1 1
4 7739 1 1 68 LYS NZ N 4.538 -12.601 28.803 1.00 . A A . 298 LYS NZ 1 1
4 7740 1 1 68 LYS O O 5.130 -13.870 23.549 1.00 . A A . 298 LYS O 1 1
4 7741 1 1 69 SER C C 3.375 -14.931 21.660 1.00 . A A . 299 SER C 1 1
4 7742 1 1 69 SER CA C 2.639 -14.722 22.985 1.00 . A A . 299 SER CA 1 1
4 7743 1 1 69 SER CB C 1.130 -14.800 22.749 1.00 . A A . 299 SER CB 1 1
4 7744 1 1 69 SER H H 2.280 -12.731 23.724 1.00 . A A . 299 SER H 1 1
4 7745 1 1 69 SER HA H 2.935 -15.489 23.686 1.00 . A A . 299 SER HA 1 1
4 7746 1 1 69 SER HB2 H 0.848 -14.088 21.987 1.00 . A A . 299 SER HB2 1 1
4 7747 1 1 69 SER HB3 H 0.867 -15.797 22.426 1.00 . A A . 299 SER HB3 1 1
4 7748 1 1 69 SER HG H 0.185 -13.574 23.925 1.00 . A A . 299 SER HG 1 1
4 7749 1 1 69 SER N N 2.988 -13.383 23.538 1.00 . A A . 299 SER N 1 1
4 7750 1 1 69 SER O O 3.886 -15.999 21.384 1.00 . A A . 299 SER O 1 1
4 7751 1 1 69 SER OG O 0.447 -14.497 23.956 1.00 . A A . 299 SER OG 1 1
4 7752 1 1 70 LEU C C 5.568 -14.547 19.779 1.00 . A A . 300 LEU C 1 1
4 7753 1 1 70 LEU CA C 4.139 -14.061 19.533 1.00 . A A . 300 LEU CA 1 1
4 7754 1 1 70 LEU CB C 4.174 -12.705 18.822 1.00 . A A . 300 LEU CB 1 1
4 7755 1 1 70 LEU CD1 C 5.998 -13.386 17.255 1.00 . A A . 300 LEU CD1 1 1
4 7756 1 1 70 LEU CD2 C 3.623 -13.953 16.726 1.00 . A A . 300 LEU CD2 1 1
4 7757 1 1 70 LEU CG C 4.548 -12.907 17.352 1.00 . A A . 300 LEU CG 1 1
4 7758 1 1 70 LEU H H 3.018 -13.066 21.079 1.00 . A A . 300 LEU H 1 1
4 7759 1 1 70 LEU HA H 3.616 -14.778 18.917 1.00 . A A . 300 LEU HA 1 1
4 7760 1 1 70 LEU HB2 H 3.200 -12.242 18.884 1.00 . A A . 300 LEU HB2 1 1
4 7761 1 1 70 LEU HB3 H 4.906 -12.070 19.296 1.00 . A A . 300 LEU HB3 1 1
4 7762 1 1 70 LEU HD11 H 6.481 -12.905 16.417 1.00 . A A . 300 LEU HD11 1 1
4 7763 1 1 70 LEU HD12 H 6.015 -14.456 17.114 1.00 . A A . 300 LEU HD12 1 1
4 7764 1 1 70 LEU HD13 H 6.523 -13.133 18.165 1.00 . A A . 300 LEU HD13 1 1
4 7765 1 1 70 LEU HD21 H 2.631 -13.848 17.140 1.00 . A A . 300 LEU HD21 1 1
4 7766 1 1 70 LEU HD22 H 4.000 -14.941 16.938 1.00 . A A . 300 LEU HD22 1 1
4 7767 1 1 70 LEU HD23 H 3.583 -13.803 15.656 1.00 . A A . 300 LEU HD23 1 1
4 7768 1 1 70 LEU HG H 4.443 -11.971 16.823 1.00 . A A . 300 LEU HG 1 1
4 7769 1 1 70 LEU N N 3.434 -13.919 20.838 1.00 . A A . 300 LEU N 1 1
4 7770 1 1 70 LEU O O 6.105 -15.334 19.025 1.00 . A A . 300 LEU O 1 1
4 7771 1 1 71 THR C C 7.621 -16.054 21.207 1.00 . A A . 301 THR C 1 1
4 7772 1 1 71 THR CA C 7.582 -14.527 21.125 1.00 . A A . 301 THR CA 1 1
4 7773 1 1 71 THR CB C 8.037 -13.931 22.459 1.00 . A A . 301 THR CB 1 1
4 7774 1 1 71 THR CG2 C 9.525 -14.218 22.664 1.00 . A A . 301 THR CG2 1 1
4 7775 1 1 71 THR H H 5.739 -13.455 21.430 1.00 . A A . 301 THR H 1 1
4 7776 1 1 71 THR HA H 8.239 -14.192 20.336 1.00 . A A . 301 THR HA 1 1
4 7777 1 1 71 THR HB H 7.474 -14.376 23.264 1.00 . A A . 301 THR HB 1 1
4 7778 1 1 71 THR HG1 H 6.873 -12.373 22.461 1.00 . A A . 301 THR HG1 1 1
4 7779 1 1 71 THR HG21 H 9.927 -13.527 23.391 1.00 . A A . 301 THR HG21 1 1
4 7780 1 1 71 THR HG22 H 10.049 -14.100 21.727 1.00 . A A . 301 THR HG22 1 1
4 7781 1 1 71 THR HG23 H 9.651 -15.229 23.022 1.00 . A A . 301 THR HG23 1 1
4 7782 1 1 71 THR N N 6.189 -14.087 20.832 1.00 . A A . 301 THR N 1 1
4 7783 1 1 71 THR O O 8.322 -16.707 20.460 1.00 . A A . 301 THR O 1 1
4 7784 1 1 71 THR OG1 O 7.821 -12.527 22.447 1.00 . A A . 301 THR OG1 1 1
4 7785 1 1 72 GLU C C 6.523 -18.729 20.867 1.00 . A A . 302 GLU C 1 1
4 7786 1 1 72 GLU CA C 6.861 -18.115 22.227 1.00 . A A . 302 GLU CA 1 1
4 7787 1 1 72 GLU CB C 5.811 -18.540 23.255 1.00 . A A . 302 GLU CB 1 1
4 7788 1 1 72 GLU CD C 5.056 -20.396 24.747 1.00 . A A . 302 GLU CD 1 1
4 7789 1 1 72 GLU CG C 6.040 -20.002 23.643 1.00 . A A . 302 GLU CG 1 1
4 7790 1 1 72 GLU H H 6.307 -16.087 22.696 1.00 . A A . 302 GLU H 1 1
4 7791 1 1 72 GLU HA H 7.836 -18.456 22.545 1.00 . A A . 302 GLU HA 1 1
4 7792 1 1 72 GLU HB2 H 5.894 -17.916 24.133 1.00 . A A . 302 GLU HB2 1 1
4 7793 1 1 72 GLU HB3 H 4.825 -18.431 22.828 1.00 . A A . 302 GLU HB3 1 1
4 7794 1 1 72 GLU HG2 H 5.883 -20.631 22.780 1.00 . A A . 302 GLU HG2 1 1
4 7795 1 1 72 GLU HG3 H 7.051 -20.125 23.999 1.00 . A A . 302 GLU HG3 1 1
4 7796 1 1 72 GLU N N 6.868 -16.630 22.105 1.00 . A A . 302 GLU N 1 1
4 7797 1 1 72 GLU O O 7.148 -19.675 20.426 1.00 . A A . 302 GLU O 1 1
4 7798 1 1 72 GLU OE1 O 4.279 -19.548 25.152 1.00 . A A . 302 GLU OE1 1 1
4 7799 1 1 72 GLU OE2 O 5.099 -21.539 25.169 1.00 . A A . 302 GLU OE2 1 1
4 7800 1 1 73 ILE C C 6.392 -18.692 17.950 1.00 . A A . 303 ILE C 1 1
4 7801 1 1 73 ILE CA C 5.169 -18.742 18.863 1.00 . A A . 303 ILE CA 1 1
4 7802 1 1 73 ILE CB C 4.044 -17.900 18.257 1.00 . A A . 303 ILE CB 1 1
4 7803 1 1 73 ILE CD1 C 1.721 -17.048 18.596 1.00 . A A . 303 ILE CD1 1 1
4 7804 1 1 73 ILE CG1 C 2.829 -17.925 19.185 1.00 . A A . 303 ILE CG1 1 1
4 7805 1 1 73 ILE CG2 C 3.656 -18.477 16.893 1.00 . A A . 303 ILE CG2 1 1
4 7806 1 1 73 ILE H H 5.052 -17.427 20.564 1.00 . A A . 303 ILE H 1 1
4 7807 1 1 73 ILE HA H 4.839 -19.764 18.973 1.00 . A A . 303 ILE HA 1 1
4 7808 1 1 73 ILE HB H 4.383 -16.882 18.134 1.00 . A A . 303 ILE HB 1 1
4 7809 1 1 73 ILE HD11 H 0.764 -17.369 18.984 1.00 . A A . 303 ILE HD11 1 1
4 7810 1 1 73 ILE HD12 H 1.723 -17.139 17.521 1.00 . A A . 303 ILE HD12 1 1
4 7811 1 1 73 ILE HD13 H 1.894 -16.018 18.871 1.00 . A A . 303 ILE HD13 1 1
4 7812 1 1 73 ILE HG12 H 2.471 -18.940 19.283 1.00 . A A . 303 ILE HG12 1 1
4 7813 1 1 73 ILE HG13 H 3.109 -17.547 20.156 1.00 . A A . 303 ILE HG13 1 1
4 7814 1 1 73 ILE HG21 H 3.903 -17.765 16.119 1.00 . A A . 303 ILE HG21 1 1
4 7815 1 1 73 ILE HG22 H 2.596 -18.676 16.876 1.00 . A A . 303 ILE HG22 1 1
4 7816 1 1 73 ILE HG23 H 4.198 -19.396 16.725 1.00 . A A . 303 ILE HG23 1 1
4 7817 1 1 73 ILE N N 5.540 -18.192 20.194 1.00 . A A . 303 ILE N 1 1
4 7818 1 1 73 ILE O O 6.782 -19.683 17.365 1.00 . A A . 303 ILE O 1 1
4 7819 1 1 74 LYS C C 9.215 -18.525 17.391 1.00 . A A . 304 LYS C 1 1
4 7820 1 1 74 LYS CA C 8.217 -17.446 16.970 1.00 . A A . 304 LYS CA 1 1
4 7821 1 1 74 LYS CB C 8.853 -16.065 17.138 1.00 . A A . 304 LYS CB 1 1
4 7822 1 1 74 LYS CD C 10.707 -14.569 16.387 1.00 . A A . 304 LYS CD 1 1
4 7823 1 1 74 LYS CE C 11.757 -14.344 15.297 1.00 . A A . 304 LYS CE 1 1
4 7824 1 1 74 LYS CG C 10.036 -15.927 16.177 1.00 . A A . 304 LYS CG 1 1
4 7825 1 1 74 LYS H H 6.688 -16.764 18.323 1.00 . A A . 304 LYS H 1 1
4 7826 1 1 74 LYS HA H 7.936 -17.594 15.937 1.00 . A A . 304 LYS HA 1 1
4 7827 1 1 74 LYS HB2 H 8.120 -15.303 16.918 1.00 . A A . 304 LYS HB2 1 1
4 7828 1 1 74 LYS HB3 H 9.199 -15.948 18.154 1.00 . A A . 304 LYS HB3 1 1
4 7829 1 1 74 LYS HD2 H 9.962 -13.787 16.336 1.00 . A A . 304 LYS HD2 1 1
4 7830 1 1 74 LYS HD3 H 11.184 -14.548 17.356 1.00 . A A . 304 LYS HD3 1 1
4 7831 1 1 74 LYS HE2 H 11.821 -15.224 14.673 1.00 . A A . 304 LYS HE2 1 1
4 7832 1 1 74 LYS HE3 H 11.474 -13.494 14.693 1.00 . A A . 304 LYS HE3 1 1
4 7833 1 1 74 LYS HG2 H 10.749 -16.714 16.370 1.00 . A A . 304 LYS HG2 1 1
4 7834 1 1 74 LYS HG3 H 9.683 -16.001 15.159 1.00 . A A . 304 LYS HG3 1 1
4 7835 1 1 74 LYS HZ1 H 13.819 -14.076 15.197 1.00 . A A . 304 LYS HZ1 1 1
4 7836 1 1 74 LYS HZ2 H 13.287 -14.834 16.622 1.00 . A A . 304 LYS HZ2 1 1
4 7837 1 1 74 LYS HZ3 H 13.062 -13.164 16.409 1.00 . A A . 304 LYS HZ3 1 1
4 7838 1 1 74 LYS N N 7.011 -17.549 17.835 1.00 . A A . 304 LYS N 1 1
4 7839 1 1 74 LYS NZ N 13.081 -14.085 15.929 1.00 . A A . 304 LYS NZ 1 1
4 7840 1 1 74 LYS O O 9.896 -19.109 16.572 1.00 . A A . 304 LYS O 1 1
4 7841 1 1 75 ASP C C 9.908 -21.166 18.438 1.00 . A A . 305 ASP C 1 1
4 7842 1 1 75 ASP CA C 10.240 -19.850 19.138 1.00 . A A . 305 ASP CA 1 1
4 7843 1 1 75 ASP CB C 10.096 -20.022 20.652 1.00 . A A . 305 ASP CB 1 1
4 7844 1 1 75 ASP CG C 11.152 -21.009 21.154 1.00 . A A . 305 ASP CG 1 1
4 7845 1 1 75 ASP H H 8.732 -18.323 19.307 1.00 . A A . 305 ASP H 1 1
4 7846 1 1 75 ASP HA H 11.253 -19.560 18.901 1.00 . A A . 305 ASP HA 1 1
4 7847 1 1 75 ASP HB2 H 10.236 -19.069 21.137 1.00 . A A . 305 ASP HB2 1 1
4 7848 1 1 75 ASP HB3 H 9.111 -20.401 20.879 1.00 . A A . 305 ASP HB3 1 1
4 7849 1 1 75 ASP N N 9.297 -18.800 18.664 1.00 . A A . 305 ASP N 1 1
4 7850 1 1 75 ASP O O 10.772 -21.837 17.911 1.00 . A A . 305 ASP O 1 1
4 7851 1 1 75 ASP OD1 O 11.961 -21.442 20.350 1.00 . A A . 305 ASP OD1 1 1
4 7852 1 1 75 ASP OD2 O 11.133 -21.316 22.335 1.00 . A A . 305 ASP OD2 1 1
4 7853 1 1 76 VAL C C 8.522 -22.662 16.238 1.00 . A A . 306 VAL C 1 1
4 7854 1 1 76 VAL CA C 8.270 -22.806 17.740 1.00 . A A . 306 VAL CA 1 1
4 7855 1 1 76 VAL CB C 6.786 -23.090 17.983 1.00 . A A . 306 VAL CB 1 1
4 7856 1 1 76 VAL CG1 C 6.464 -24.520 17.545 1.00 . A A . 306 VAL CG1 1 1
4 7857 1 1 76 VAL CG2 C 6.472 -22.931 19.471 1.00 . A A . 306 VAL CG2 1 1
4 7858 1 1 76 VAL H H 7.971 -20.978 18.842 1.00 . A A . 306 VAL H 1 1
4 7859 1 1 76 VAL HA H 8.863 -23.620 18.129 1.00 . A A . 306 VAL HA 1 1
4 7860 1 1 76 VAL HB H 6.187 -22.395 17.412 1.00 . A A . 306 VAL HB 1 1
4 7861 1 1 76 VAL HG11 H 6.879 -25.217 18.258 1.00 . A A . 306 VAL HG11 1 1
4 7862 1 1 76 VAL HG12 H 6.891 -24.703 16.570 1.00 . A A . 306 VAL HG12 1 1
4 7863 1 1 76 VAL HG13 H 5.392 -24.649 17.498 1.00 . A A . 306 VAL HG13 1 1
4 7864 1 1 76 VAL HG21 H 6.629 -21.903 19.765 1.00 . A A . 306 VAL HG21 1 1
4 7865 1 1 76 VAL HG22 H 7.123 -23.573 20.046 1.00 . A A . 306 VAL HG22 1 1
4 7866 1 1 76 VAL HG23 H 5.444 -23.205 19.653 1.00 . A A . 306 VAL HG23 1 1
4 7867 1 1 76 VAL N N 8.656 -21.537 18.419 1.00 . A A . 306 VAL N 1 1
4 7868 1 1 76 VAL O O 8.898 -23.602 15.567 1.00 . A A . 306 VAL O 1 1
4 7869 1 1 77 LEU C C 10.032 -21.479 13.935 1.00 . A A . 307 LEU C 1 1
4 7870 1 1 77 LEU CA C 8.550 -21.273 14.251 1.00 . A A . 307 LEU CA 1 1
4 7871 1 1 77 LEU CB C 8.141 -19.848 13.871 1.00 . A A . 307 LEU CB 1 1
4 7872 1 1 77 LEU CD1 C 6.176 -18.339 13.551 1.00 . A A . 307 LEU CD1 1 1
4 7873 1 1 77 LEU CD2 C 5.839 -20.810 13.702 1.00 . A A . 307 LEU CD2 1 1
4 7874 1 1 77 LEU CG C 6.666 -19.628 14.213 1.00 . A A . 307 LEU CG 1 1
4 7875 1 1 77 LEU H H 8.019 -20.742 16.268 1.00 . A A . 307 LEU H 1 1
4 7876 1 1 77 LEU HA H 7.959 -21.980 13.686 1.00 . A A . 307 LEU HA 1 1
4 7877 1 1 77 LEU HB2 H 8.747 -19.142 14.420 1.00 . A A . 307 LEU HB2 1 1
4 7878 1 1 77 LEU HB3 H 8.290 -19.702 12.811 1.00 . A A . 307 LEU HB3 1 1
4 7879 1 1 77 LEU HD11 H 5.579 -18.585 12.684 1.00 . A A . 307 LEU HD11 1 1
4 7880 1 1 77 LEU HD12 H 7.024 -17.744 13.248 1.00 . A A . 307 LEU HD12 1 1
4 7881 1 1 77 LEU HD13 H 5.576 -17.779 14.252 1.00 . A A . 307 LEU HD13 1 1
4 7882 1 1 77 LEU HD21 H 4.795 -20.532 13.672 1.00 . A A . 307 LEU HD21 1 1
4 7883 1 1 77 LEU HD22 H 5.968 -21.652 14.366 1.00 . A A . 307 LEU HD22 1 1
4 7884 1 1 77 LEU HD23 H 6.169 -21.077 12.710 1.00 . A A . 307 LEU HD23 1 1
4 7885 1 1 77 LEU HG H 6.553 -19.547 15.284 1.00 . A A . 307 LEU HG 1 1
4 7886 1 1 77 LEU N N 8.320 -21.487 15.707 1.00 . A A . 307 LEU N 1 1
4 7887 1 1 77 LEU O O 10.398 -21.831 12.831 1.00 . A A . 307 LEU O 1 1
4 7888 1 1 78 ALA C C 12.600 -22.884 14.193 1.00 . A A . 308 ALA C 1 1
4 7889 1 1 78 ALA CA C 12.346 -21.446 14.647 1.00 . A A . 308 ALA CA 1 1
4 7890 1 1 78 ALA CB C 13.122 -21.174 15.936 1.00 . A A . 308 ALA CB 1 1
4 7891 1 1 78 ALA H H 10.574 -20.979 15.780 1.00 . A A . 308 ALA H 1 1
4 7892 1 1 78 ALA HA H 12.671 -20.762 13.877 1.00 . A A . 308 ALA HA 1 1
4 7893 1 1 78 ALA HB1 H 12.776 -21.842 16.712 1.00 . A A . 308 ALA HB1 1 1
4 7894 1 1 78 ALA HB2 H 12.963 -20.151 16.244 1.00 . A A . 308 ALA HB2 1 1
4 7895 1 1 78 ALA HB3 H 14.175 -21.338 15.764 1.00 . A A . 308 ALA HB3 1 1
4 7896 1 1 78 ALA N N 10.889 -21.263 14.895 1.00 . A A . 308 ALA N 1 1
4 7897 1 1 78 ALA O O 13.513 -23.157 13.441 1.00 . A A . 308 ALA O 1 1
4 7898 1 1 79 SER C C 11.403 -25.425 12.829 1.00 . A A . 309 SER C 1 1
4 7899 1 1 79 SER CA C 11.978 -25.223 14.231 1.00 . A A . 309 SER CA 1 1
4 7900 1 1 79 SER CB C 11.251 -26.137 15.220 1.00 . A A . 309 SER CB 1 1
4 7901 1 1 79 SER H H 11.057 -23.561 15.243 1.00 . A A . 309 SER H 1 1
4 7902 1 1 79 SER HA H 13.028 -25.462 14.225 1.00 . A A . 309 SER HA 1 1
4 7903 1 1 79 SER HB2 H 11.527 -27.164 15.029 1.00 . A A . 309 SER HB2 1 1
4 7904 1 1 79 SER HB3 H 11.530 -25.871 16.228 1.00 . A A . 309 SER HB3 1 1
4 7905 1 1 79 SER HG H 9.425 -26.286 15.869 1.00 . A A . 309 SER HG 1 1
4 7906 1 1 79 SER N N 11.791 -23.804 14.641 1.00 . A A . 309 SER N 1 1
4 7907 1 1 79 SER O O 11.562 -26.468 12.226 1.00 . A A . 309 SER O 1 1
4 7908 1 1 79 SER OG O 9.848 -25.986 15.061 1.00 . A A . 309 SER OG 1 1
4 7909 1 1 80 ARG C C 9.122 -25.715 10.959 1.00 . A A . 310 ARG C 1 1
4 7910 1 1 80 ARG CA C 10.141 -24.575 10.947 1.00 . A A . 310 ARG CA 1 1
4 7911 1 1 80 ARG CB C 11.250 -24.886 9.939 1.00 . A A . 310 ARG CB 1 1
4 7912 1 1 80 ARG CD C 13.267 -23.945 8.801 1.00 . A A . 310 ARG CD 1 1
4 7913 1 1 80 ARG CG C 12.279 -23.754 9.954 1.00 . A A . 310 ARG CG 1 1
4 7914 1 1 80 ARG CZ C 15.493 -23.277 9.489 1.00 . A A . 310 ARG CZ 1 1
4 7915 1 1 80 ARG H H 10.608 -23.604 12.809 1.00 . A A . 310 ARG H 1 1
4 7916 1 1 80 ARG HA H 9.648 -23.655 10.670 1.00 . A A . 310 ARG HA 1 1
4 7917 1 1 80 ARG HB2 H 11.732 -25.814 10.208 1.00 . A A . 310 ARG HB2 1 1
4 7918 1 1 80 ARG HB3 H 10.824 -24.972 8.950 1.00 . A A . 310 ARG HB3 1 1
4 7919 1 1 80 ARG HD2 H 13.680 -24.941 8.842 1.00 . A A . 310 ARG HD2 1 1
4 7920 1 1 80 ARG HD3 H 12.754 -23.806 7.862 1.00 . A A . 310 ARG HD3 1 1
4 7921 1 1 80 ARG HE H 14.244 -22.038 8.569 1.00 . A A . 310 ARG HE 1 1
4 7922 1 1 80 ARG HG2 H 11.774 -22.806 9.842 1.00 . A A . 310 ARG HG2 1 1
4 7923 1 1 80 ARG HG3 H 12.815 -23.767 10.892 1.00 . A A . 310 ARG HG3 1 1
4 7924 1 1 80 ARG HH11 H 16.263 -24.101 7.835 1.00 . A A . 310 ARG HH11 1 1
4 7925 1 1 80 ARG HH12 H 17.280 -24.143 9.235 1.00 . A A . 310 ARG HH12 1 1
4 7926 1 1 80 ARG HH21 H 14.987 -22.529 11.276 1.00 . A A . 310 ARG HH21 1 1
4 7927 1 1 80 ARG HH22 H 16.559 -23.253 11.183 1.00 . A A . 310 ARG HH22 1 1
4 7928 1 1 80 ARG N N 10.730 -24.435 12.306 1.00 . A A . 310 ARG N 1 1
4 7929 1 1 80 ARG NE N 14.366 -22.945 8.920 1.00 . A A . 310 ARG NE 1 1
4 7930 1 1 80 ARG NH1 N 16.418 -23.888 8.799 1.00 . A A . 310 ARG NH1 1 1
4 7931 1 1 80 ARG NH2 N 15.696 -22.998 10.747 1.00 . A A . 310 ARG NH2 1 1
4 7932 1 1 80 ARG O O 8.682 -26.181 9.927 1.00 . A A . 310 ARG O 1 1
4 7933 1 1 81 GLY C C 6.364 -26.760 11.842 1.00 . A A . 311 GLY C 1 1
4 7934 1 1 81 GLY CA C 7.757 -27.281 12.208 1.00 . A A . 311 GLY CA 1 1
4 7935 1 1 81 GLY H H 9.115 -25.780 12.946 1.00 . A A . 311 GLY H 1 1
4 7936 1 1 81 GLY HA2 H 8.039 -28.066 11.523 1.00 . A A . 311 GLY HA2 1 1
4 7937 1 1 81 GLY HA3 H 7.740 -27.672 13.215 1.00 . A A . 311 GLY HA3 1 1
4 7938 1 1 81 GLY N N 8.745 -26.170 12.124 1.00 . A A . 311 GLY N 1 1
4 7939 1 1 81 GLY O O 5.577 -27.451 11.227 1.00 . A A . 311 GLY O 1 1
4 7940 1 1 82 LEU C C 4.852 -23.563 11.361 1.00 . A A . 312 LEU C 1 1
4 7941 1 1 82 LEU CA C 4.706 -24.995 11.887 1.00 . A A . 312 LEU CA 1 1
4 7942 1 1 82 LEU CB C 3.830 -24.998 13.146 1.00 . A A . 312 LEU CB 1 1
4 7943 1 1 82 LEU CD1 C 3.256 -23.769 15.246 1.00 . A A . 312 LEU CD1 1 1
4 7944 1 1 82 LEU CD2 C 5.646 -24.031 14.567 1.00 . A A . 312 LEU CD2 1 1
4 7945 1 1 82 LEU CG C 4.217 -23.829 14.057 1.00 . A A . 312 LEU CG 1 1
4 7946 1 1 82 LEU H H 6.698 -25.006 12.713 1.00 . A A . 312 LEU H 1 1
4 7947 1 1 82 LEU HA H 4.244 -25.609 11.128 1.00 . A A . 312 LEU HA 1 1
4 7948 1 1 82 LEU HB2 H 2.793 -24.902 12.862 1.00 . A A . 312 LEU HB2 1 1
4 7949 1 1 82 LEU HB3 H 3.971 -25.927 13.679 1.00 . A A . 312 LEU HB3 1 1
4 7950 1 1 82 LEU HD11 H 2.246 -23.933 14.900 1.00 . A A . 312 LEU HD11 1 1
4 7951 1 1 82 LEU HD12 H 3.323 -22.797 15.712 1.00 . A A . 312 LEU HD12 1 1
4 7952 1 1 82 LEU HD13 H 3.519 -24.531 15.962 1.00 . A A . 312 LEU HD13 1 1
4 7953 1 1 82 LEU HD21 H 6.341 -23.585 13.872 1.00 . A A . 312 LEU HD21 1 1
4 7954 1 1 82 LEU HD22 H 5.850 -25.088 14.654 1.00 . A A . 312 LEU HD22 1 1
4 7955 1 1 82 LEU HD23 H 5.751 -23.563 15.534 1.00 . A A . 312 LEU HD23 1 1
4 7956 1 1 82 LEU HG H 4.161 -22.906 13.501 1.00 . A A . 312 LEU HG 1 1
4 7957 1 1 82 LEU N N 6.051 -25.549 12.216 1.00 . A A . 312 LEU N 1 1
4 7958 1 1 82 LEU O O 5.843 -22.901 11.597 1.00 . A A . 312 LEU O 1 1
4 7959 1 1 83 SER C C 5.133 -21.574 9.163 1.00 . A A . 313 SER C 1 1
4 7960 1 1 83 SER CA C 3.942 -21.693 10.114 1.00 . A A . 313 SER CA 1 1
4 7961 1 1 83 SER CB C 4.110 -20.705 11.271 1.00 . A A . 313 SER CB 1 1
4 7962 1 1 83 SER H H 3.076 -23.632 10.477 1.00 . A A . 313 SER H 1 1
4 7963 1 1 83 SER HA H 3.031 -21.467 9.580 1.00 . A A . 313 SER HA 1 1
4 7964 1 1 83 SER HB2 H 3.849 -21.191 12.199 1.00 . A A . 313 SER HB2 1 1
4 7965 1 1 83 SER HB3 H 5.137 -20.374 11.313 1.00 . A A . 313 SER HB3 1 1
4 7966 1 1 83 SER HG H 2.423 -19.910 10.722 1.00 . A A . 313 SER HG 1 1
4 7967 1 1 83 SER N N 3.867 -23.080 10.653 1.00 . A A . 313 SER N 1 1
4 7968 1 1 83 SER O O 6.060 -20.826 9.404 1.00 . A A . 313 SER O 1 1
4 7969 1 1 83 SER OG O 3.259 -19.587 11.065 1.00 . A A . 313 SER OG 1 1
4 7970 1 1 84 LEU C C 5.883 -21.253 5.990 1.00 . A A . 314 LEU C 1 1
4 7971 1 1 84 LEU CA C 6.244 -22.228 7.112 1.00 . A A . 314 LEU CA 1 1
4 7972 1 1 84 LEU CB C 6.501 -23.615 6.520 1.00 . A A . 314 LEU CB 1 1
4 7973 1 1 84 LEU CD1 C 8.323 -23.898 8.206 1.00 . A A . 314 LEU CD1 1 1
4 7974 1 1 84 LEU CD2 C 6.023 -24.741 8.698 1.00 . A A . 314 LEU CD2 1 1
4 7975 1 1 84 LEU CG C 7.070 -24.536 7.602 1.00 . A A . 314 LEU CG 1 1
4 7976 1 1 84 LEU H H 4.356 -22.896 7.903 1.00 . A A . 314 LEU H 1 1
4 7977 1 1 84 LEU HA H 7.132 -21.882 7.620 1.00 . A A . 314 LEU HA 1 1
4 7978 1 1 84 LEU HB2 H 5.572 -24.025 6.151 1.00 . A A . 314 LEU HB2 1 1
4 7979 1 1 84 LEU HB3 H 7.207 -23.534 5.708 1.00 . A A . 314 LEU HB3 1 1
4 7980 1 1 84 LEU HD11 H 8.610 -23.039 7.617 1.00 . A A . 314 LEU HD11 1 1
4 7981 1 1 84 LEU HD12 H 9.128 -24.618 8.208 1.00 . A A . 314 LEU HD12 1 1
4 7982 1 1 84 LEU HD13 H 8.115 -23.587 9.220 1.00 . A A . 314 LEU HD13 1 1
4 7983 1 1 84 LEU HD21 H 6.267 -25.628 9.267 1.00 . A A . 314 LEU HD21 1 1
4 7984 1 1 84 LEU HD22 H 5.048 -24.859 8.248 1.00 . A A . 314 LEU HD22 1 1
4 7985 1 1 84 LEU HD23 H 6.015 -23.884 9.354 1.00 . A A . 314 LEU HD23 1 1
4 7986 1 1 84 LEU HG H 7.325 -25.489 7.165 1.00 . A A . 314 LEU HG 1 1
4 7987 1 1 84 LEU N N 5.115 -22.303 8.081 1.00 . A A . 314 LEU N 1 1
4 7988 1 1 84 LEU O O 6.543 -21.191 4.971 1.00 . A A . 314 LEU O 1 1
4 7989 1 1 85 GLY C C 4.055 -20.284 3.841 1.00 . A A . 315 GLY C 1 1
4 7990 1 1 85 GLY CA C 4.434 -19.522 5.112 1.00 . A A . 315 GLY CA 1 1
4 7991 1 1 85 GLY H H 4.320 -20.559 6.997 1.00 . A A . 315 GLY H 1 1
4 7992 1 1 85 GLY HA2 H 3.584 -18.950 5.455 1.00 . A A . 315 GLY HA2 1 1
4 7993 1 1 85 GLY HA3 H 5.255 -18.855 4.902 1.00 . A A . 315 GLY HA3 1 1
4 7994 1 1 85 GLY N N 4.839 -20.491 6.168 1.00 . A A . 315 GLY N 1 1
4 7995 1 1 85 GLY O O 4.306 -19.836 2.740 1.00 . A A . 315 GLY O 1 1
4 7996 1 1 86 MET C C 1.539 -22.311 2.699 1.00 . A A . 316 MET C 1 1
4 7997 1 1 86 MET CA C 3.064 -22.222 2.779 1.00 . A A . 316 MET CA 1 1
4 7998 1 1 86 MET CB C 3.654 -23.630 2.872 1.00 . A A . 316 MET CB 1 1
4 7999 1 1 86 MET CE C 3.645 -26.197 6.087 1.00 . A A . 316 MET CE 1 1
4 8000 1 1 86 MET CG C 3.484 -24.164 4.296 1.00 . A A . 316 MET CG 1 1
4 8001 1 1 86 MET H H 3.262 -21.781 4.880 1.00 . A A . 316 MET H 1 1
4 8002 1 1 86 MET HA H 3.442 -21.732 1.894 1.00 . A A . 316 MET HA 1 1
4 8003 1 1 86 MET HB2 H 3.141 -24.282 2.181 1.00 . A A . 316 MET HB2 1 1
4 8004 1 1 86 MET HB3 H 4.705 -23.598 2.623 1.00 . A A . 316 MET HB3 1 1
4 8005 1 1 86 MET HE1 H 4.271 -26.969 6.512 1.00 . A A . 316 MET HE1 1 1
4 8006 1 1 86 MET HE2 H 2.625 -26.544 6.052 1.00 . A A . 316 MET HE2 1 1
4 8007 1 1 86 MET HE3 H 3.699 -25.306 6.697 1.00 . A A . 316 MET HE3 1 1
4 8008 1 1 86 MET HG2 H 3.980 -23.501 4.989 1.00 . A A . 316 MET HG2 1 1
4 8009 1 1 86 MET HG3 H 2.433 -24.217 4.537 1.00 . A A . 316 MET HG3 1 1
4 8010 1 1 86 MET N N 3.455 -21.435 3.982 1.00 . A A . 316 MET N 1 1
4 8011 1 1 86 MET O O 0.852 -22.288 3.702 1.00 . A A . 316 MET O 1 1
4 8012 1 1 86 MET SD S 4.214 -25.815 4.413 1.00 . A A . 316 MET SD 1 1
4 8013 1 1 87 ARG C C -0.855 -23.922 0.929 1.00 . A A . 317 ARG C 1 1
4 8014 1 1 87 ARG CA C -0.475 -22.506 1.365 1.00 . A A . 317 ARG CA 1 1
4 8015 1 1 87 ARG CB C -0.944 -21.506 0.307 1.00 . A A . 317 ARG CB 1 1
4 8016 1 1 87 ARG CD C -2.947 -20.540 -0.833 1.00 . A A . 317 ARG CD 1 1
4 8017 1 1 87 ARG CG C -2.473 -21.434 0.316 1.00 . A A . 317 ARG CG 1 1
4 8018 1 1 87 ARG CZ C -5.177 -20.799 -1.743 1.00 . A A . 317 ARG CZ 1 1
4 8019 1 1 87 ARG H H 1.579 -22.432 0.720 1.00 . A A . 317 ARG H 1 1
4 8020 1 1 87 ARG HA H -0.947 -22.281 2.309 1.00 . A A . 317 ARG HA 1 1
4 8021 1 1 87 ARG HB2 H -0.536 -20.532 0.525 1.00 . A A . 317 ARG HB2 1 1
4 8022 1 1 87 ARG HB3 H -0.606 -21.828 -0.667 1.00 . A A . 317 ARG HB3 1 1
4 8023 1 1 87 ARG HD2 H -2.476 -19.571 -0.754 1.00 . A A . 317 ARG HD2 1 1
4 8024 1 1 87 ARG HD3 H -2.679 -20.994 -1.776 1.00 . A A . 317 ARG HD3 1 1
4 8025 1 1 87 ARG HE H -4.837 -19.961 0.024 1.00 . A A . 317 ARG HE 1 1
4 8026 1 1 87 ARG HG2 H -2.882 -22.425 0.193 1.00 . A A . 317 ARG HG2 1 1
4 8027 1 1 87 ARG HG3 H -2.808 -21.019 1.255 1.00 . A A . 317 ARG HG3 1 1
4 8028 1 1 87 ARG HH11 H -5.399 -22.641 -0.991 1.00 . A A . 317 ARG HH11 1 1
4 8029 1 1 87 ARG HH12 H -6.203 -22.345 -2.497 1.00 . A A . 317 ARG HH12 1 1
4 8030 1 1 87 ARG HH21 H -5.131 -19.055 -2.726 1.00 . A A . 317 ARG HH21 1 1
4 8031 1 1 87 ARG HH22 H -6.052 -20.315 -3.478 1.00 . A A . 317 ARG HH22 1 1
4 8032 1 1 87 ARG N N 1.005 -22.414 1.513 1.00 . A A . 317 ARG N 1 1
4 8033 1 1 87 ARG NE N -4.427 -20.381 -0.762 1.00 . A A . 317 ARG NE 1 1
4 8034 1 1 87 ARG NH1 N -5.627 -22.024 -1.744 1.00 . A A . 317 ARG NH1 1 1
4 8035 1 1 87 ARG NH2 N -5.476 -19.994 -2.725 1.00 . A A . 317 ARG NH2 1 1
4 8036 1 1 87 ARG O O -0.265 -24.482 0.026 1.00 . A A . 317 ARG O 1 1
4 8037 1 1 88 LEU C C -3.585 -25.819 0.426 1.00 . A A . 318 LEU C 1 1
4 8038 1 1 88 LEU CA C -2.253 -25.882 1.175 1.00 . A A . 318 LEU CA 1 1
4 8039 1 1 88 LEU CB C -2.418 -26.737 2.433 1.00 . A A . 318 LEU CB 1 1
4 8040 1 1 88 LEU CD1 C -1.515 -27.218 4.709 1.00 . A A . 318 LEU CD1 1 1
4 8041 1 1 88 LEU CD2 C 0.036 -26.566 2.863 1.00 . A A . 318 LEU CD2 1 1
4 8042 1 1 88 LEU CG C -1.355 -26.349 3.461 1.00 . A A . 318 LEU CG 1 1
4 8043 1 1 88 LEU H H -2.302 -24.035 2.282 1.00 . A A . 318 LEU H 1 1
4 8044 1 1 88 LEU HA H -1.501 -26.321 0.536 1.00 . A A . 318 LEU HA 1 1
4 8045 1 1 88 LEU HB2 H -3.400 -26.576 2.852 1.00 . A A . 318 LEU HB2 1 1
4 8046 1 1 88 LEU HB3 H -2.305 -27.781 2.175 1.00 . A A . 318 LEU HB3 1 1
4 8047 1 1 88 LEU HD11 H -1.763 -28.228 4.415 1.00 . A A . 318 LEU HD11 1 1
4 8048 1 1 88 LEU HD12 H -2.305 -26.819 5.327 1.00 . A A . 318 LEU HD12 1 1
4 8049 1 1 88 LEU HD13 H -0.589 -27.223 5.266 1.00 . A A . 318 LEU HD13 1 1
4 8050 1 1 88 LEU HD21 H 0.743 -26.760 3.658 1.00 . A A . 318 LEU HD21 1 1
4 8051 1 1 88 LEU HD22 H 0.338 -25.682 2.322 1.00 . A A . 318 LEU HD22 1 1
4 8052 1 1 88 LEU HD23 H 0.012 -27.410 2.190 1.00 . A A . 318 LEU HD23 1 1
4 8053 1 1 88 LEU HG H -1.475 -25.309 3.728 1.00 . A A . 318 LEU HG 1 1
4 8054 1 1 88 LEU N N -1.837 -24.504 1.559 1.00 . A A . 318 LEU N 1 1
4 8055 1 1 88 LEU O O -4.481 -25.086 0.796 1.00 . A A . 318 LEU O 1 1
4 8056 1 1 89 GLU C C -6.154 -26.921 -0.442 1.00 . A A . 319 GLU C 1 1
4 8057 1 1 89 GLU CA C -5.004 -26.564 -1.385 1.00 . A A . 319 GLU CA 1 1
4 8058 1 1 89 GLU CB C -4.938 -27.587 -2.521 1.00 . A A . 319 GLU CB 1 1
4 8059 1 1 89 GLU CD C -6.076 -26.136 -4.206 1.00 . A A . 319 GLU CD 1 1
4 8060 1 1 89 GLU CG C -6.173 -27.439 -3.411 1.00 . A A . 319 GLU CG 1 1
4 8061 1 1 89 GLU H H -2.993 -27.171 -0.902 1.00 . A A . 319 GLU H 1 1
4 8062 1 1 89 GLU HA H -5.166 -25.578 -1.794 1.00 . A A . 319 GLU HA 1 1
4 8063 1 1 89 GLU HB2 H -4.048 -27.415 -3.109 1.00 . A A . 319 GLU HB2 1 1
4 8064 1 1 89 GLU HB3 H -4.910 -28.584 -2.108 1.00 . A A . 319 GLU HB3 1 1
4 8065 1 1 89 GLU HG2 H -6.228 -28.275 -4.094 1.00 . A A . 319 GLU HG2 1 1
4 8066 1 1 89 GLU HG3 H -7.061 -27.419 -2.795 1.00 . A A . 319 GLU HG3 1 1
4 8067 1 1 89 GLU N N -3.726 -26.584 -0.621 1.00 . A A . 319 GLU N 1 1
4 8068 1 1 89 GLU O O -7.174 -26.260 -0.409 1.00 . A A . 319 GLU O 1 1
4 8069 1 1 89 GLU OE1 O -4.973 -25.632 -4.348 1.00 . A A . 319 GLU OE1 1 1
4 8070 1 1 89 GLU OE2 O -7.105 -25.663 -4.661 1.00 . A A . 319 GLU OE2 1 1
4 8071 1 1 90 ASN C C -6.472 -28.471 2.686 1.00 . A A . 320 ASN C 1 1
4 8072 1 1 90 ASN CA C -7.067 -28.359 1.283 1.00 . A A . 320 ASN CA 1 1
4 8073 1 1 90 ASN CB C -7.646 -29.711 0.861 1.00 . A A . 320 ASN CB 1 1
4 8074 1 1 90 ASN CG C -8.997 -29.923 1.548 1.00 . A A . 320 ASN CG 1 1
4 8075 1 1 90 ASN H H -5.160 -28.472 0.292 1.00 . A A . 320 ASN H 1 1
4 8076 1 1 90 ASN HA H -7.849 -27.613 1.280 1.00 . A A . 320 ASN HA 1 1
4 8077 1 1 90 ASN HB2 H -7.781 -29.727 -0.211 1.00 . A A . 320 ASN HB2 1 1
4 8078 1 1 90 ASN HB3 H -6.967 -30.499 1.151 1.00 . A A . 320 ASN HB3 1 1
4 8079 1 1 90 ASN HD21 H -9.329 -31.672 0.667 1.00 . A A . 320 ASN HD21 1 1
4 8080 1 1 90 ASN HD22 H -10.557 -31.140 1.711 1.00 . A A . 320 ASN HD22 1 1
4 8081 1 1 90 ASN N N -5.993 -27.958 0.332 1.00 . A A . 320 ASN N 1 1
4 8082 1 1 90 ASN ND2 N -9.681 -31.005 1.293 1.00 . A A . 320 ASN ND2 1 1
4 8083 1 1 90 ASN O O -6.887 -27.793 3.605 1.00 . A A . 320 ASN O 1 1
4 8084 1 1 90 ASN OD1 O -9.435 -29.097 2.324 1.00 . A A . 320 ASN OD1 1 1
4 8085 1 1 91 TRP C C -4.053 -30.785 4.220 1.00 . A A . 321 TRP C 1 1
4 8086 1 1 91 TRP CA C -4.856 -29.477 4.192 1.00 . A A . 321 TRP CA 1 1
4 8087 1 1 91 TRP CB C -5.940 -29.485 5.283 1.00 . A A . 321 TRP CB 1 1
4 8088 1 1 91 TRP CD1 C -6.145 -30.987 7.310 1.00 . A A . 321 TRP CD1 1 1
4 8089 1 1 91 TRP CD2 C -4.093 -30.091 7.101 1.00 . A A . 321 TRP CD2 1 1
4 8090 1 1 91 TRP CE2 C -4.067 -30.899 8.262 1.00 . A A . 321 TRP CE2 1 1
4 8091 1 1 91 TRP CE3 C -2.917 -29.409 6.743 1.00 . A A . 321 TRP CE3 1 1
4 8092 1 1 91 TRP CG C -5.425 -30.163 6.516 1.00 . A A . 321 TRP CG 1 1
4 8093 1 1 91 TRP CH2 C -1.757 -30.345 8.669 1.00 . A A . 321 TRP CH2 1 1
4 8094 1 1 91 TRP CZ2 C -2.918 -31.028 9.038 1.00 . A A . 321 TRP CZ2 1 1
4 8095 1 1 91 TRP CZ3 C -1.755 -29.536 7.523 1.00 . A A . 321 TRP CZ3 1 1
4 8096 1 1 91 TRP H H -5.171 -29.850 2.096 1.00 . A A . 321 TRP H 1 1
4 8097 1 1 91 TRP HA H -4.185 -28.647 4.364 1.00 . A A . 321 TRP HA 1 1
4 8098 1 1 91 TRP HB2 H -6.211 -28.468 5.524 1.00 . A A . 321 TRP HB2 1 1
4 8099 1 1 91 TRP HB3 H -6.812 -30.008 4.921 1.00 . A A . 321 TRP HB3 1 1
4 8100 1 1 91 TRP HD1 H -7.178 -31.260 7.160 1.00 . A A . 321 TRP HD1 1 1
4 8101 1 1 91 TRP HE1 H -5.622 -32.030 9.063 1.00 . A A . 321 TRP HE1 1 1
4 8102 1 1 91 TRP HE3 H -2.905 -28.785 5.862 1.00 . A A . 321 TRP HE3 1 1
4 8103 1 1 91 TRP HH2 H -0.861 -30.439 9.265 1.00 . A A . 321 TRP HH2 1 1
4 8104 1 1 91 TRP HZ2 H -2.924 -31.651 9.918 1.00 . A A . 321 TRP HZ2 1 1
4 8105 1 1 91 TRP HZ3 H -0.857 -29.009 7.239 1.00 . A A . 321 TRP HZ3 1 1
4 8106 1 1 91 TRP N N -5.492 -29.319 2.855 1.00 . A A . 321 TRP N 1 1
4 8107 1 1 91 TRP NE1 N -5.341 -31.424 8.347 1.00 . A A . 321 TRP NE1 1 1
4 8108 1 1 91 TRP O O -2.842 -30.772 4.331 1.00 . A A . 321 TRP O 1 1
4 8109 1 1 92 PRO C C -3.259 -33.495 2.871 1.00 . A A . 322 PRO C 1 1
4 8110 1 1 92 PRO CA C -4.088 -33.251 4.136 1.00 . A A . 322 PRO CA 1 1
4 8111 1 1 92 PRO CB C -5.260 -34.232 4.182 1.00 . A A . 322 PRO CB 1 1
4 8112 1 1 92 PRO CD C -6.203 -32.046 3.983 1.00 . A A . 322 PRO CD 1 1
4 8113 1 1 92 PRO CG C -6.397 -33.479 3.580 1.00 . A A . 322 PRO CG 1 1
4 8114 1 1 92 PRO HA H -3.473 -33.394 5.009 1.00 . A A . 322 PRO HA 1 1
4 8115 1 1 92 PRO HB2 H -5.018 -35.114 3.609 1.00 . A A . 322 PRO HB2 1 1
4 8116 1 1 92 PRO HB3 H -5.462 -34.506 5.207 1.00 . A A . 322 PRO HB3 1 1
4 8117 1 1 92 PRO HD2 H -6.583 -31.382 3.220 1.00 . A A . 322 PRO HD2 1 1
4 8118 1 1 92 PRO HD3 H -6.705 -31.849 4.918 1.00 . A A . 322 PRO HD3 1 1
4 8119 1 1 92 PRO HG2 H -6.373 -33.581 2.504 1.00 . A A . 322 PRO HG2 1 1
4 8120 1 1 92 PRO HG3 H -7.332 -33.861 3.962 1.00 . A A . 322 PRO HG3 1 1
4 8121 1 1 92 PRO N N -4.740 -31.935 4.119 1.00 . A A . 322 PRO N 1 1
4 8122 1 1 92 PRO O O -3.793 -33.710 1.801 1.00 . A A . 322 PRO O 1 1
4 8123 1 1 93 PRO C C -1.015 -35.146 1.433 1.00 . A A . 323 PRO C 1 1
4 8124 1 1 93 PRO CA C -1.013 -33.681 1.877 1.00 . A A . 323 PRO CA 1 1
4 8125 1 1 93 PRO CB C 0.356 -33.309 2.444 1.00 . A A . 323 PRO CB 1 1
4 8126 1 1 93 PRO CD C -1.204 -33.206 4.264 1.00 . A A . 323 PRO CD 1 1
4 8127 1 1 93 PRO CG C 0.224 -33.518 3.915 1.00 . A A . 323 PRO CG 1 1
4 8128 1 1 93 PRO HA H -1.236 -33.043 1.037 1.00 . A A . 323 PRO HA 1 1
4 8129 1 1 93 PRO HB2 H 1.111 -33.952 2.017 1.00 . A A . 323 PRO HB2 1 1
4 8130 1 1 93 PRO HB3 H 0.579 -32.279 2.206 1.00 . A A . 323 PRO HB3 1 1
4 8131 1 1 93 PRO HD2 H -1.550 -33.852 5.055 1.00 . A A . 323 PRO HD2 1 1
4 8132 1 1 93 PRO HD3 H -1.300 -32.175 4.573 1.00 . A A . 323 PRO HD3 1 1
4 8133 1 1 93 PRO HG2 H 0.461 -34.544 4.159 1.00 . A A . 323 PRO HG2 1 1
4 8134 1 1 93 PRO HG3 H 0.898 -32.856 4.437 1.00 . A A . 323 PRO HG3 1 1
4 8135 1 1 93 PRO N N -1.925 -33.461 3.004 1.00 . A A . 323 PRO N 1 1
4 8136 1 1 93 PRO O O -1.420 -36.026 2.167 1.00 . A A . 323 PRO O 1 1
4 8137 1 1 94 ALA C C 0.318 -37.672 0.697 1.00 . A A . 324 ALA C 1 1
4 8138 1 1 94 ALA CA C -0.543 -36.827 -0.243 1.00 . A A . 324 ALA CA 1 1
4 8139 1 1 94 ALA CB C 0.044 -36.873 -1.656 1.00 . A A . 324 ALA CB 1 1
4 8140 1 1 94 ALA H H -0.242 -34.696 -0.339 1.00 . A A . 324 ALA H 1 1
4 8141 1 1 94 ALA HA H -1.550 -37.218 -0.259 1.00 . A A . 324 ALA HA 1 1
4 8142 1 1 94 ALA HB1 H -0.675 -37.316 -2.330 1.00 . A A . 324 ALA HB1 1 1
4 8143 1 1 94 ALA HB2 H 0.946 -37.468 -1.652 1.00 . A A . 324 ALA HB2 1 1
4 8144 1 1 94 ALA HB3 H 0.275 -35.871 -1.983 1.00 . A A . 324 ALA HB3 1 1
4 8145 1 1 94 ALA N N -0.565 -35.418 0.239 1.00 . A A . 324 ALA N 1 1
4 8146 1 1 94 ALA O O 0.270 -38.887 0.676 1.00 . A A . 324 ALA O 1 1
4 8147 1 1 95 SER C C 1.101 -38.475 3.530 1.00 . A A . 325 SER C 1 1
4 8148 1 1 95 SER CA C 1.972 -37.805 2.463 1.00 . A A . 325 SER CA 1 1
4 8149 1 1 95 SER CB C 2.961 -36.851 3.137 1.00 . A A . 325 SER CB 1 1
4 8150 1 1 95 SER H H 1.133 -36.061 1.522 1.00 . A A . 325 SER H 1 1
4 8151 1 1 95 SER HA H 2.517 -38.562 1.918 1.00 . A A . 325 SER HA 1 1
4 8152 1 1 95 SER HB2 H 3.465 -36.264 2.384 1.00 . A A . 325 SER HB2 1 1
4 8153 1 1 95 SER HB3 H 2.426 -36.193 3.806 1.00 . A A . 325 SER HB3 1 1
4 8154 1 1 95 SER HG H 4.114 -37.118 4.679 1.00 . A A . 325 SER HG 1 1
4 8155 1 1 95 SER N N 1.108 -37.040 1.521 1.00 . A A . 325 SER N 1 1
4 8156 1 1 95 SER O O 1.264 -39.638 3.836 1.00 . A A . 325 SER O 1 1
4 8157 1 1 95 SER OG O 3.916 -37.600 3.873 1.00 . A A . 325 SER OG 1 1
4 8158 1 1 96 ILE C C -1.973 -38.893 4.491 1.00 . A A . 326 ILE C 1 1
4 8159 1 1 96 ILE CA C -0.702 -38.342 5.144 1.00 . A A . 326 ILE CA 1 1
4 8160 1 1 96 ILE CB C -1.077 -37.268 6.165 1.00 . A A . 326 ILE CB 1 1
4 8161 1 1 96 ILE CD1 C -2.569 -35.312 6.604 1.00 . A A . 326 ILE CD1 1 1
4 8162 1 1 96 ILE CG1 C -2.065 -36.284 5.535 1.00 . A A . 326 ILE CG1 1 1
4 8163 1 1 96 ILE CG2 C 0.183 -36.517 6.597 1.00 . A A . 326 ILE CG2 1 1
4 8164 1 1 96 ILE H H 0.063 -36.809 3.836 1.00 . A A . 326 ILE H 1 1
4 8165 1 1 96 ILE HA H -0.177 -39.144 5.640 1.00 . A A . 326 ILE HA 1 1
4 8166 1 1 96 ILE HB H -1.532 -37.733 7.027 1.00 . A A . 326 ILE HB 1 1
4 8167 1 1 96 ILE HD11 H -1.813 -34.565 6.796 1.00 . A A . 326 ILE HD11 1 1
4 8168 1 1 96 ILE HD12 H -2.779 -35.855 7.514 1.00 . A A . 326 ILE HD12 1 1
4 8169 1 1 96 ILE HD13 H -3.471 -34.831 6.256 1.00 . A A . 326 ILE HD13 1 1
4 8170 1 1 96 ILE HG12 H -1.572 -35.732 4.750 1.00 . A A . 326 ILE HG12 1 1
4 8171 1 1 96 ILE HG13 H -2.902 -36.829 5.122 1.00 . A A . 326 ILE HG13 1 1
4 8172 1 1 96 ILE HG21 H -0.074 -35.782 7.346 1.00 . A A . 326 ILE HG21 1 1
4 8173 1 1 96 ILE HG22 H 0.618 -36.022 5.741 1.00 . A A . 326 ILE HG22 1 1
4 8174 1 1 96 ILE HG23 H 0.894 -37.216 7.010 1.00 . A A . 326 ILE HG23 1 1
4 8175 1 1 96 ILE N N 0.178 -37.747 4.097 1.00 . A A . 326 ILE N 1 1
4 8176 1 1 96 ILE O O -2.876 -39.352 5.163 1.00 . A A . 326 ILE O 1 1
4 8177 1 1 97 ALA C C -3.340 -40.889 2.669 1.00 . A A . 327 ALA C 1 1
4 8178 1 1 97 ALA CA C -3.266 -39.370 2.499 1.00 . A A . 327 ALA CA 1 1
4 8179 1 1 97 ALA CB C -3.192 -39.026 1.011 1.00 . A A . 327 ALA CB 1 1
4 8180 1 1 97 ALA H H -1.313 -38.474 2.667 1.00 . A A . 327 ALA H 1 1
4 8181 1 1 97 ALA HA H -4.147 -38.916 2.930 1.00 . A A . 327 ALA HA 1 1
4 8182 1 1 97 ALA HB1 H -2.343 -39.527 0.567 1.00 . A A . 327 ALA HB1 1 1
4 8183 1 1 97 ALA HB2 H -3.082 -37.958 0.892 1.00 . A A . 327 ALA HB2 1 1
4 8184 1 1 97 ALA HB3 H -4.098 -39.352 0.520 1.00 . A A . 327 ALA HB3 1 1
4 8185 1 1 97 ALA N N -2.052 -38.849 3.190 1.00 . A A . 327 ALA N 1 1
4 8186 1 1 97 ALA O O -2.332 -41.565 2.737 1.00 . A A . 327 ALA O 1 1
4 8187 1 1 98 ASP C C -4.540 -43.588 1.542 1.00 . A A . 328 ASP C 1 1
4 8188 1 1 98 ASP CA C -4.663 -42.904 2.905 1.00 . A A . 328 ASP CA 1 1
4 8189 1 1 98 ASP CB C -6.032 -43.223 3.513 1.00 . A A . 328 ASP CB 1 1
4 8190 1 1 98 ASP CG C -7.133 -42.685 2.598 1.00 . A A . 328 ASP CG 1 1
4 8191 1 1 98 ASP H H -5.325 -40.866 2.683 1.00 . A A . 328 ASP H 1 1
4 8192 1 1 98 ASP HA H -3.886 -43.267 3.562 1.00 . A A . 328 ASP HA 1 1
4 8193 1 1 98 ASP HB2 H -6.139 -44.292 3.617 1.00 . A A . 328 ASP HB2 1 1
4 8194 1 1 98 ASP HB3 H -6.110 -42.758 4.485 1.00 . A A . 328 ASP HB3 1 1
4 8195 1 1 98 ASP N N -4.525 -41.430 2.740 1.00 . A A . 328 ASP N 1 1
4 8196 1 1 98 ASP O O -4.626 -44.795 1.433 1.00 . A A . 328 ASP O 1 1
4 8197 1 1 98 ASP OD1 O -6.805 -42.214 1.521 1.00 . A A . 328 ASP OD1 1 1
4 8198 1 1 98 ASP OD2 O -8.287 -42.755 2.989 1.00 . A A . 328 ASP OD2 1 1
4 8199 1 1 99 GLU C C -2.733 -43.697 -1.159 1.00 . A A . 329 GLU C 1 1
4 8200 1 1 99 GLU CA C -4.210 -43.439 -0.854 1.00 . A A . 329 GLU CA 1 1
4 8201 1 1 99 GLU CB C -4.789 -42.485 -1.901 1.00 . A A . 329 GLU CB 1 1
4 8202 1 1 99 GLU CD C -5.321 -42.202 -4.325 1.00 . A A . 329 GLU CD 1 1
4 8203 1 1 99 GLU CG C -4.829 -43.185 -3.261 1.00 . A A . 329 GLU CG 1 1
4 8204 1 1 99 GLU H H -4.271 -41.857 0.606 1.00 . A A . 329 GLU H 1 1
4 8205 1 1 99 GLU HA H -4.750 -44.374 -0.880 1.00 . A A . 329 GLU HA 1 1
4 8206 1 1 99 GLU HB2 H -5.789 -42.199 -1.613 1.00 . A A . 329 GLU HB2 1 1
4 8207 1 1 99 GLU HB3 H -4.167 -41.604 -1.968 1.00 . A A . 329 GLU HB3 1 1
4 8208 1 1 99 GLU HG2 H -3.838 -43.529 -3.519 1.00 . A A . 329 GLU HG2 1 1
4 8209 1 1 99 GLU HG3 H -5.502 -44.028 -3.212 1.00 . A A . 329 GLU HG3 1 1
4 8210 1 1 99 GLU N N -4.339 -42.829 0.499 1.00 . A A . 329 GLU N 1 1
4 8211 1 1 99 GLU O O -2.087 -42.794 -1.663 1.00 . A A . 329 GLU O 1 1
4 8212 1 1 99 GLU OXT O -2.274 -44.792 -0.883 1.00 . A A . 329 GLU OXT 1 1
4 8213 1 1 99 GLU OE1 O -5.573 -41.060 -3.977 1.00 . A A . 329 GLU OE1 1 1
4 8214 1 1 99 GLU OE2 O -5.437 -42.607 -5.470 1.00 . A A . 329 GLU OE2 1 1
4 8215 2 2 5 GLY C C -8.057 8.250 38.122 1.00 . B B . 426 GLY C 1 1
4 8216 2 2 5 GLY CA C -7.008 7.978 39.203 1.00 . B B . 426 GLY CA 1 1
4 8217 2 2 5 GLY H H -7.143 8.392 41.313 1.00 . B B . 426 GLY H 1 1
4 8218 2 2 5 GLY HA2 H -6.034 8.271 38.842 1.00 . B B . 426 GLY HA2 1 1
4 8219 2 2 5 GLY HA3 H -7.001 6.923 39.440 1.00 . B B . 426 GLY HA3 1 1
4 8220 2 2 5 GLY N N -7.342 8.760 40.426 1.00 . B B . 426 GLY N 1 1
4 8221 2 2 5 GLY O O -8.764 7.361 37.692 1.00 . B B . 426 GLY O 1 1
4 8222 2 2 6 ASP C C -8.915 8.927 35.396 1.00 . B B . 427 ASP C 1 1
4 8223 2 2 6 ASP CA C -9.162 9.801 36.627 1.00 . B B . 427 ASP CA 1 1
4 8224 2 2 6 ASP CB C -9.029 11.275 36.239 1.00 . B B . 427 ASP CB 1 1
4 8225 2 2 6 ASP CG C -9.453 12.153 37.419 1.00 . B B . 427 ASP CG 1 1
4 8226 2 2 6 ASP H H -7.580 10.175 38.038 1.00 . B B . 427 ASP H 1 1
4 8227 2 2 6 ASP HA H -10.157 9.617 37.006 1.00 . B B . 427 ASP HA 1 1
4 8228 2 2 6 ASP HB2 H -8.002 11.489 35.982 1.00 . B B . 427 ASP HB2 1 1
4 8229 2 2 6 ASP HB3 H -9.663 11.483 35.389 1.00 . B B . 427 ASP HB3 1 1
4 8230 2 2 6 ASP N N -8.161 9.473 37.679 1.00 . B B . 427 ASP N 1 1
4 8231 2 2 6 ASP O O -9.837 8.513 34.721 1.00 . B B . 427 ASP O 1 1
4 8232 2 2 6 ASP OD1 O -10.015 11.616 38.359 1.00 . B B . 427 ASP OD1 1 1
4 8233 2 2 6 ASP OD2 O -9.210 13.347 37.360 1.00 . B B . 427 ASP OD2 1 1
4 8234 2 2 7 ASN C C -7.968 8.437 32.658 1.00 . B B . 428 ASN C 1 1
4 8235 2 2 7 ASN CA C -7.373 7.793 33.912 1.00 . B B . 428 ASN CA 1 1
4 8236 2 2 7 ASN CB C -7.983 6.404 34.109 1.00 . B B . 428 ASN CB 1 1
4 8237 2 2 7 ASN CG C -7.335 5.731 35.321 1.00 . B B . 428 ASN CG 1 1
4 8238 2 2 7 ASN H H -6.947 8.984 35.656 1.00 . B B . 428 ASN H 1 1
4 8239 2 2 7 ASN HA H -6.303 7.703 33.797 1.00 . B B . 428 ASN HA 1 1
4 8240 2 2 7 ASN HB2 H -9.046 6.497 34.275 1.00 . B B . 428 ASN HB2 1 1
4 8241 2 2 7 ASN HB3 H -7.806 5.805 33.228 1.00 . B B . 428 ASN HB3 1 1
4 8242 2 2 7 ASN HD21 H -5.483 6.029 34.675 1.00 . B B . 428 ASN HD21 1 1
4 8243 2 2 7 ASN HD22 H -5.609 5.281 36.193 1.00 . B B . 428 ASN HD22 1 1
4 8244 2 2 7 ASN N N -7.677 8.642 35.098 1.00 . B B . 428 ASN N 1 1
4 8245 2 2 7 ASN ND2 N -6.034 5.656 35.393 1.00 . B B . 428 ASN ND2 1 1
4 8246 2 2 7 ASN O O -8.573 7.778 31.836 1.00 . B B . 428 ASN O 1 1
4 8247 2 2 7 ASN OD1 O -8.019 5.268 36.212 1.00 . B B . 428 ASN OD1 1 1
4 8248 2 2 8 LYS C C -7.663 9.879 30.047 1.00 . B B . 429 LYS C 1 1
4 8249 2 2 8 LYS CA C -8.358 10.407 31.304 1.00 . B B . 429 LYS CA 1 1
4 8250 2 2 8 LYS CB C -8.120 11.914 31.421 1.00 . B B . 429 LYS CB 1 1
4 8251 2 2 8 LYS CD C -8.427 14.075 30.205 1.00 . B B . 429 LYS CD 1 1
4 8252 2 2 8 LYS CE C -9.373 14.865 29.298 1.00 . B B . 429 LYS CE 1 1
4 8253 2 2 8 LYS CG C -8.947 12.644 30.361 1.00 . B B . 429 LYS CG 1 1
4 8254 2 2 8 LYS H H -7.310 10.237 33.178 1.00 . B B . 429 LYS H 1 1
4 8255 2 2 8 LYS HA H -9.417 10.214 31.238 1.00 . B B . 429 LYS HA 1 1
4 8256 2 2 8 LYS HB2 H -8.417 12.251 32.403 1.00 . B B . 429 LYS HB2 1 1
4 8257 2 2 8 LYS HB3 H -7.072 12.127 31.270 1.00 . B B . 429 LYS HB3 1 1
4 8258 2 2 8 LYS HD2 H -8.380 14.549 31.175 1.00 . B B . 429 LYS HD2 1 1
4 8259 2 2 8 LYS HD3 H -7.441 14.055 29.766 1.00 . B B . 429 LYS HD3 1 1
4 8260 2 2 8 LYS HE2 H -9.041 14.784 28.274 1.00 . B B . 429 LYS HE2 1 1
4 8261 2 2 8 LYS HE3 H -10.373 14.466 29.385 1.00 . B B . 429 LYS HE3 1 1
4 8262 2 2 8 LYS HG2 H -8.862 12.126 29.417 1.00 . B B . 429 LYS HG2 1 1
4 8263 2 2 8 LYS HG3 H -9.983 12.670 30.665 1.00 . B B . 429 LYS HG3 1 1
4 8264 2 2 8 LYS HZ1 H -10.166 16.791 29.249 1.00 . B B . 429 LYS HZ1 1 1
4 8265 2 2 8 LYS HZ2 H -8.475 16.740 29.420 1.00 . B B . 429 LYS HZ2 1 1
4 8266 2 2 8 LYS HZ3 H -9.478 16.365 30.740 1.00 . B B . 429 LYS HZ3 1 1
4 8267 2 2 8 LYS N N -7.801 9.722 32.504 1.00 . B B . 429 LYS N 1 1
4 8268 2 2 8 LYS NZ N -9.373 16.298 29.707 1.00 . B B . 429 LYS NZ 1 1
4 8269 2 2 8 LYS O O -6.460 9.709 30.017 1.00 . B B . 429 LYS O 1 1
4 8270 2 2 9 PRO C C -7.101 10.177 26.975 1.00 . B B . 430 PRO C 1 1
4 8271 2 2 9 PRO CA C -7.909 9.109 27.718 1.00 . B B . 430 PRO CA 1 1
4 8272 2 2 9 PRO CB C -9.163 8.754 26.918 1.00 . B B . 430 PRO CB 1 1
4 8273 2 2 9 PRO CD C -9.905 9.796 28.946 1.00 . B B . 430 PRO CD 1 1
4 8274 2 2 9 PRO CG C -10.231 9.626 27.489 1.00 . B B . 430 PRO CG 1 1
4 8275 2 2 9 PRO HA H -7.311 8.222 27.849 1.00 . B B . 430 PRO HA 1 1
4 8276 2 2 9 PRO HB2 H -8.997 8.963 25.872 1.00 . B B . 430 PRO HB2 1 1
4 8277 2 2 9 PRO HB3 H -9.392 7.707 27.049 1.00 . B B . 430 PRO HB3 1 1
4 8278 2 2 9 PRO HD2 H -10.192 10.780 29.285 1.00 . B B . 430 PRO HD2 1 1
4 8279 2 2 9 PRO HD3 H -10.412 9.048 29.536 1.00 . B B . 430 PRO HD3 1 1
4 8280 2 2 9 PRO HG2 H -10.230 10.581 26.983 1.00 . B B . 430 PRO HG2 1 1
4 8281 2 2 9 PRO HG3 H -11.192 9.150 27.366 1.00 . B B . 430 PRO HG3 1 1
4 8282 2 2 9 PRO N N -8.443 9.618 28.988 1.00 . B B . 430 PRO N 1 1
4 8283 2 2 9 PRO O O -7.469 11.334 26.939 1.00 . B B . 430 PRO O 1 1
4 8284 2 2 10 ALA C C -5.952 11.304 24.431 1.00 . B B . 431 ALA C 1 1
4 8285 2 2 10 ALA CA C -5.173 10.793 25.645 1.00 . B B . 431 ALA CA 1 1
4 8286 2 2 10 ALA CB C -3.876 10.130 25.176 1.00 . B B . 431 ALA CB 1 1
4 8287 2 2 10 ALA H H -5.720 8.860 26.424 1.00 . B B . 431 ALA H 1 1
4 8288 2 2 10 ALA HA H -4.939 11.621 26.297 1.00 . B B . 431 ALA HA 1 1
4 8289 2 2 10 ALA HB1 H -4.101 9.395 24.419 1.00 . B B . 431 ALA HB1 1 1
4 8290 2 2 10 ALA HB2 H -3.395 9.648 26.014 1.00 . B B . 431 ALA HB2 1 1
4 8291 2 2 10 ALA HB3 H -3.217 10.881 24.765 1.00 . B B . 431 ALA HB3 1 1
4 8292 2 2 10 ALA N N -6.001 9.797 26.383 1.00 . B B . 431 ALA N 1 1
4 8293 2 2 10 ALA O O -6.840 10.645 23.928 1.00 . B B . 431 ALA O 1 1
4 8294 2 2 11 ASP C C -6.281 12.025 21.623 1.00 . B B . 432 ASP C 1 1
4 8295 2 2 11 ASP CA C -6.347 13.029 22.777 1.00 . B B . 432 ASP CA 1 1
4 8296 2 2 11 ASP CB C -5.691 14.343 22.349 1.00 . B B . 432 ASP CB 1 1
4 8297 2 2 11 ASP CG C -5.929 15.406 23.423 1.00 . B B . 432 ASP CG 1 1
4 8298 2 2 11 ASP H H -4.907 12.992 24.378 1.00 . B B . 432 ASP H 1 1
4 8299 2 2 11 ASP HA H -7.380 13.210 23.038 1.00 . B B . 432 ASP HA 1 1
4 8300 2 2 11 ASP HB2 H -4.629 14.191 22.223 1.00 . B B . 432 ASP HB2 1 1
4 8301 2 2 11 ASP HB3 H -6.120 14.672 21.414 1.00 . B B . 432 ASP HB3 1 1
4 8302 2 2 11 ASP N N -5.627 12.475 23.957 1.00 . B B . 432 ASP N 1 1
4 8303 2 2 11 ASP O O -7.222 11.866 20.872 1.00 . B B . 432 ASP O 1 1
4 8304 2 2 11 ASP OD1 O -6.734 15.158 24.305 1.00 . B B . 432 ASP OD1 1 1
4 8305 2 2 11 ASP OD2 O -5.303 16.450 23.346 1.00 . B B . 432 ASP OD2 1 1
4 8306 2 2 12 ASP C C -6.087 9.245 20.569 1.00 . B B . 433 ASP C 1 1
4 8307 2 2 12 ASP CA C -5.052 10.354 20.374 1.00 . B B . 433 ASP CA 1 1
4 8308 2 2 12 ASP CB C -3.647 9.749 20.387 1.00 . B B . 433 ASP CB 1 1
4 8309 2 2 12 ASP CG C -2.624 10.830 20.035 1.00 . B B . 433 ASP CG 1 1
4 8310 2 2 12 ASP H H -4.429 11.489 22.095 1.00 . B B . 433 ASP H 1 1
4 8311 2 2 12 ASP HA H -5.224 10.844 19.427 1.00 . B B . 433 ASP HA 1 1
4 8312 2 2 12 ASP HB2 H -3.433 9.357 21.371 1.00 . B B . 433 ASP HB2 1 1
4 8313 2 2 12 ASP HB3 H -3.592 8.950 19.663 1.00 . B B . 433 ASP HB3 1 1
4 8314 2 2 12 ASP N N -5.176 11.346 21.478 1.00 . B B . 433 ASP N 1 1
4 8315 2 2 12 ASP O O -6.807 8.886 19.657 1.00 . B B . 433 ASP O 1 1
4 8316 2 2 12 ASP OD1 O -3.038 11.889 19.594 1.00 . B B . 433 ASP OD1 1 1
4 8317 2 2 12 ASP OD2 O -1.442 10.579 20.211 1.00 . B B . 433 ASP OD2 1 1
4 8318 2 2 13 LEU C C -8.576 8.180 21.881 1.00 . B B . 434 LEU C 1 1
4 8319 2 2 13 LEU CA C -7.159 7.614 22.004 1.00 . B B . 434 LEU CA 1 1
4 8320 2 2 13 LEU CB C -6.950 7.053 23.414 1.00 . B B . 434 LEU CB 1 1
4 8321 2 2 13 LEU CD1 C -9.324 6.551 24.032 1.00 . B B . 434 LEU CD1 1 1
4 8322 2 2 13 LEU CD2 C -8.105 5.037 22.459 1.00 . B B . 434 LEU CD2 1 1
4 8323 2 2 13 LEU CG C -7.965 5.935 23.693 1.00 . B B . 434 LEU CG 1 1
4 8324 2 2 13 LEU H H -5.581 9.003 22.474 1.00 . B B . 434 LEU H 1 1
4 8325 2 2 13 LEU HA H -7.022 6.827 21.278 1.00 . B B . 434 LEU HA 1 1
4 8326 2 2 13 LEU HB2 H -5.948 6.655 23.495 1.00 . B B . 434 LEU HB2 1 1
4 8327 2 2 13 LEU HB3 H -7.080 7.843 24.138 1.00 . B B . 434 LEU HB3 1 1
4 8328 2 2 13 LEU HD11 H -9.982 6.461 23.181 1.00 . B B . 434 LEU HD11 1 1
4 8329 2 2 13 LEU HD12 H -9.195 7.594 24.278 1.00 . B B . 434 LEU HD12 1 1
4 8330 2 2 13 LEU HD13 H -9.754 6.032 24.876 1.00 . B B . 434 LEU HD13 1 1
4 8331 2 2 13 LEU HD21 H -8.416 5.633 21.614 1.00 . B B . 434 LEU HD21 1 1
4 8332 2 2 13 LEU HD22 H -8.844 4.274 22.653 1.00 . B B . 434 LEU HD22 1 1
4 8333 2 2 13 LEU HD23 H -7.154 4.573 22.243 1.00 . B B . 434 LEU HD23 1 1
4 8334 2 2 13 LEU HG H -7.622 5.343 24.528 1.00 . B B . 434 LEU HG 1 1
4 8335 2 2 13 LEU N N -6.170 8.699 21.752 1.00 . B B . 434 LEU N 1 1
4 8336 2 2 13 LEU O O -9.482 7.516 21.419 1.00 . B B . 434 LEU O 1 1
4 8337 2 2 14 LEU C C -10.428 10.370 20.741 1.00 . B B . 435 LEU C 1 1
4 8338 2 2 14 LEU CA C -10.131 10.011 22.199 1.00 . B B . 435 LEU CA 1 1
4 8339 2 2 14 LEU CB C -10.182 11.275 23.059 1.00 . B B . 435 LEU CB 1 1
4 8340 2 2 14 LEU CD1 C -12.424 11.923 22.164 1.00 . B B . 435 LEU CD1 1 1
4 8341 2 2 14 LEU CD2 C -12.259 10.363 24.108 1.00 . B B . 435 LEU CD2 1 1
4 8342 2 2 14 LEU CG C -11.635 11.584 23.431 1.00 . B B . 435 LEU CG 1 1
4 8343 2 2 14 LEU H H -8.028 9.922 22.663 1.00 . B B . 435 LEU H 1 1
4 8344 2 2 14 LEU HA H -10.866 9.304 22.553 1.00 . B B . 435 LEU HA 1 1
4 8345 2 2 14 LEU HB2 H -9.605 11.124 23.958 1.00 . B B . 435 LEU HB2 1 1
4 8346 2 2 14 LEU HB3 H -9.770 12.104 22.503 1.00 . B B . 435 LEU HB3 1 1
4 8347 2 2 14 LEU HD11 H -11.741 12.246 21.391 1.00 . B B . 435 LEU HD11 1 1
4 8348 2 2 14 LEU HD12 H -13.125 12.715 22.379 1.00 . B B . 435 LEU HD12 1 1
4 8349 2 2 14 LEU HD13 H -12.960 11.048 21.830 1.00 . B B . 435 LEU HD13 1 1
4 8350 2 2 14 LEU HD21 H -11.476 9.709 24.466 1.00 . B B . 435 LEU HD21 1 1
4 8351 2 2 14 LEU HD22 H -12.875 9.831 23.398 1.00 . B B . 435 LEU HD22 1 1
4 8352 2 2 14 LEU HD23 H -12.867 10.685 24.941 1.00 . B B . 435 LEU HD23 1 1
4 8353 2 2 14 LEU HG H -11.662 12.424 24.108 1.00 . B B . 435 LEU HG 1 1
4 8354 2 2 14 LEU N N -8.774 9.403 22.293 1.00 . B B . 435 LEU N 1 1
4 8355 2 2 14 LEU O O -11.562 10.364 20.309 1.00 . B B . 435 LEU O 1 1
4 8356 2 2 15 ASN C C -9.682 9.773 17.704 1.00 . B B . 436 ASN C 1 1
4 8357 2 2 15 ASN CA C -9.640 11.045 18.552 1.00 . B B . 436 ASN CA 1 1
4 8358 2 2 15 ASN CB C -8.500 11.943 18.068 1.00 . B B . 436 ASN CB 1 1
4 8359 2 2 15 ASN CG C -8.487 13.236 18.886 1.00 . B B . 436 ASN CG 1 1
4 8360 2 2 15 ASN H H -8.507 10.685 20.349 1.00 . B B . 436 ASN H 1 1
4 8361 2 2 15 ASN HA H -10.577 11.573 18.458 1.00 . B B . 436 ASN HA 1 1
4 8362 2 2 15 ASN HB2 H -7.559 11.428 18.194 1.00 . B B . 436 ASN HB2 1 1
4 8363 2 2 15 ASN HB3 H -8.645 12.178 17.025 1.00 . B B . 436 ASN HB3 1 1
4 8364 2 2 15 ASN HD21 H -6.620 13.697 18.394 1.00 . B B . 436 ASN HD21 1 1
4 8365 2 2 15 ASN HD22 H -7.391 14.799 19.429 1.00 . B B . 436 ASN HD22 1 1
4 8366 2 2 15 ASN N N -9.415 10.685 19.981 1.00 . B B . 436 ASN N 1 1
4 8367 2 2 15 ASN ND2 N -7.411 13.974 18.903 1.00 . B B . 436 ASN ND2 1 1
4 8368 2 2 15 ASN O O -9.743 9.828 16.491 1.00 . B B . 436 ASN O 1 1
4 8369 2 2 15 ASN OD1 O -9.468 13.578 19.518 1.00 . B B . 436 ASN OD1 1 1
4 8370 2 2 16 LEU C C -11.113 7.111 17.047 1.00 . B B . 437 LEU C 1 1
4 8371 2 2 16 LEU CA C -9.690 7.356 17.552 1.00 . B B . 437 LEU CA 1 1
4 8372 2 2 16 LEU CB C -9.261 6.194 18.450 1.00 . B B . 437 LEU CB 1 1
4 8373 2 2 16 LEU CD1 C -8.056 4.974 16.635 1.00 . B B . 437 LEU CD1 1 1
4 8374 2 2 16 LEU CD2 C -9.018 3.710 18.564 1.00 . B B . 437 LEU CD2 1 1
4 8375 2 2 16 LEU CG C -9.217 4.905 17.628 1.00 . B B . 437 LEU CG 1 1
4 8376 2 2 16 LEU H H -9.602 8.602 19.306 1.00 . B B . 437 LEU H 1 1
4 8377 2 2 16 LEU HA H -9.017 7.427 16.710 1.00 . B B . 437 LEU HA 1 1
4 8378 2 2 16 LEU HB2 H -8.282 6.396 18.857 1.00 . B B . 437 LEU HB2 1 1
4 8379 2 2 16 LEU HB3 H -9.970 6.083 19.258 1.00 . B B . 437 LEU HB3 1 1
4 8380 2 2 16 LEU HD11 H -7.455 4.079 16.720 1.00 . B B . 437 LEU HD11 1 1
4 8381 2 2 16 LEU HD12 H -7.446 5.838 16.854 1.00 . B B . 437 LEU HD12 1 1
4 8382 2 2 16 LEU HD13 H -8.445 5.052 15.631 1.00 . B B . 437 LEU HD13 1 1
4 8383 2 2 16 LEU HD21 H -8.914 4.061 19.579 1.00 . B B . 437 LEU HD21 1 1
4 8384 2 2 16 LEU HD22 H -8.127 3.172 18.276 1.00 . B B . 437 LEU HD22 1 1
4 8385 2 2 16 LEU HD23 H -9.873 3.053 18.495 1.00 . B B . 437 LEU HD23 1 1
4 8386 2 2 16 LEU HG H -10.145 4.789 17.089 1.00 . B B . 437 LEU HG 1 1
4 8387 2 2 16 LEU N N -9.651 8.628 18.328 1.00 . B B . 437 LEU N 1 1
4 8388 2 2 16 LEU O O -12.071 7.203 17.790 1.00 . B B . 437 LEU O 1 1
4 8389 2 2 17 GLU C C -13.085 5.149 15.636 1.00 . B B . 438 GLU C 1 1
4 8390 2 2 17 GLU CA C -12.621 6.551 15.237 1.00 . B B . 438 GLU CA 1 1
4 8391 2 2 17 GLU CB C -12.582 6.660 13.712 1.00 . B B . 438 GLU CB 1 1
4 8392 2 2 17 GLU CD C -11.669 5.640 11.622 1.00 . B B . 438 GLU CD 1 1
4 8393 2 2 17 GLU CG C -11.813 5.470 13.135 1.00 . B B . 438 GLU CG 1 1
4 8394 2 2 17 GLU H H -10.476 6.732 15.205 1.00 . B B . 438 GLU H 1 1
4 8395 2 2 17 GLU HA H -13.311 7.283 15.633 1.00 . B B . 438 GLU HA 1 1
4 8396 2 2 17 GLU HB2 H -13.589 6.659 13.324 1.00 . B B . 438 GLU HB2 1 1
4 8397 2 2 17 GLU HB3 H -12.088 7.578 13.429 1.00 . B B . 438 GLU HB3 1 1
4 8398 2 2 17 GLU HG2 H -10.832 5.422 13.587 1.00 . B B . 438 GLU HG2 1 1
4 8399 2 2 17 GLU HG3 H -12.350 4.557 13.346 1.00 . B B . 438 GLU HG3 1 1
4 8400 2 2 17 GLU N N -11.260 6.800 15.788 1.00 . B B . 438 GLU N 1 1
4 8401 2 2 17 GLU O O -12.299 4.226 15.720 1.00 . B B . 438 GLU O 1 1
4 8402 2 2 17 GLU OE1 O -12.214 6.598 11.099 1.00 . B B . 438 GLU OE1 1 1
4 8403 2 2 17 GLU OE2 O -11.017 4.809 11.011 1.00 . B B . 438 GLU OE2 1 1
4 8404 2 2 18 GLY C C -14.818 3.500 17.802 1.00 . B B . 439 GLY C 1 1
4 8405 2 2 18 GLY CA C -14.866 3.639 16.279 1.00 . B B . 439 GLY CA 1 1
4 8406 2 2 18 GLY H H -14.971 5.739 15.812 1.00 . B B . 439 GLY H 1 1
4 8407 2 2 18 GLY HA2 H -15.886 3.530 15.940 1.00 . B B . 439 GLY HA2 1 1
4 8408 2 2 18 GLY HA3 H -14.254 2.873 15.826 1.00 . B B . 439 GLY HA3 1 1
4 8409 2 2 18 GLY N N -14.355 4.981 15.884 1.00 . B B . 439 GLY N 1 1
4 8410 2 2 18 GLY O O -15.059 2.441 18.346 1.00 . B B . 439 GLY O 1 1
4 8411 2 2 19 VAL C C -15.372 5.549 20.582 1.00 . B B . 440 VAL C 1 1
4 8412 2 2 19 VAL CA C -14.446 4.490 19.982 1.00 . B B . 440 VAL CA 1 1
4 8413 2 2 19 VAL CB C -13.010 4.747 20.445 1.00 . B B . 440 VAL CB 1 1
4 8414 2 2 19 VAL CG1 C -12.945 4.665 21.972 1.00 . B B . 440 VAL CG1 1 1
4 8415 2 2 19 VAL CG2 C -12.081 3.694 19.838 1.00 . B B . 440 VAL CG2 1 1
4 8416 2 2 19 VAL H H -14.317 5.408 18.037 1.00 . B B . 440 VAL H 1 1
4 8417 2 2 19 VAL HA H -14.760 3.510 20.308 1.00 . B B . 440 VAL HA 1 1
4 8418 2 2 19 VAL HB H -12.698 5.730 20.125 1.00 . B B . 440 VAL HB 1 1
4 8419 2 2 19 VAL HG11 H -12.709 3.654 22.269 1.00 . B B . 440 VAL HG11 1 1
4 8420 2 2 19 VAL HG12 H -13.901 4.948 22.389 1.00 . B B . 440 VAL HG12 1 1
4 8421 2 2 19 VAL HG13 H -12.181 5.335 22.337 1.00 . B B . 440 VAL HG13 1 1
4 8422 2 2 19 VAL HG21 H -11.252 4.184 19.349 1.00 . B B . 440 VAL HG21 1 1
4 8423 2 2 19 VAL HG22 H -12.628 3.105 19.117 1.00 . B B . 440 VAL HG22 1 1
4 8424 2 2 19 VAL HG23 H -11.707 3.050 20.621 1.00 . B B . 440 VAL HG23 1 1
4 8425 2 2 19 VAL N N -14.508 4.563 18.495 1.00 . B B . 440 VAL N 1 1
4 8426 2 2 19 VAL O O -15.322 6.708 20.220 1.00 . B B . 440 VAL O 1 1
4 8427 2 2 20 ASP C C -16.445 6.847 23.279 1.00 . B B . 441 ASP C 1 1
4 8428 2 2 20 ASP CA C -17.149 6.146 22.115 1.00 . B B . 441 ASP CA 1 1
4 8429 2 2 20 ASP CB C -18.391 5.420 22.634 1.00 . B B . 441 ASP CB 1 1
4 8430 2 2 20 ASP CG C -19.130 4.771 21.462 1.00 . B B . 441 ASP CG 1 1
4 8431 2 2 20 ASP H H -16.245 4.221 21.773 1.00 . B B . 441 ASP H 1 1
4 8432 2 2 20 ASP HA H -17.442 6.879 21.378 1.00 . B B . 441 ASP HA 1 1
4 8433 2 2 20 ASP HB2 H -18.094 4.657 23.339 1.00 . B B . 441 ASP HB2 1 1
4 8434 2 2 20 ASP HB3 H -19.044 6.127 23.125 1.00 . B B . 441 ASP HB3 1 1
4 8435 2 2 20 ASP N N -16.220 5.161 21.495 1.00 . B B . 441 ASP N 1 1
4 8436 2 2 20 ASP O O -15.619 6.269 23.956 1.00 . B B . 441 ASP O 1 1
4 8437 2 2 20 ASP OD1 O -18.828 5.118 20.332 1.00 . B B . 441 ASP OD1 1 1
4 8438 2 2 20 ASP OD2 O -19.986 3.940 21.714 1.00 . B B . 441 ASP OD2 1 1
4 8439 2 2 21 ARG C C -16.192 7.986 25.912 1.00 . B B . 442 ARG C 1 1
4 8440 2 2 21 ARG CA C -16.112 8.824 24.635 1.00 . B B . 442 ARG CA 1 1
4 8441 2 2 21 ARG CB C -16.826 10.158 24.854 1.00 . B B . 442 ARG CB 1 1
4 8442 2 2 21 ARG CD C -17.312 12.394 23.853 1.00 . B B . 442 ARG CD 1 1
4 8443 2 2 21 ARG CG C -16.709 11.014 23.592 1.00 . B B . 442 ARG CG 1 1
4 8444 2 2 21 ARG CZ C -18.029 14.280 22.515 1.00 . B B . 442 ARG CZ 1 1
4 8445 2 2 21 ARG H H -17.432 8.539 22.958 1.00 . B B . 442 ARG H 1 1
4 8446 2 2 21 ARG HA H -15.076 9.008 24.391 1.00 . B B . 442 ARG HA 1 1
4 8447 2 2 21 ARG HB2 H -17.867 9.975 25.071 1.00 . B B . 442 ARG HB2 1 1
4 8448 2 2 21 ARG HB3 H -16.372 10.678 25.686 1.00 . B B . 442 ARG HB3 1 1
4 8449 2 2 21 ARG HD2 H -18.316 12.281 24.228 1.00 . B B . 442 ARG HD2 1 1
4 8450 2 2 21 ARG HD3 H -16.712 12.916 24.585 1.00 . B B . 442 ARG HD3 1 1
4 8451 2 2 21 ARG HE H -16.840 12.857 21.803 1.00 . B B . 442 ARG HE 1 1
4 8452 2 2 21 ARG HG2 H -15.669 11.121 23.325 1.00 . B B . 442 ARG HG2 1 1
4 8453 2 2 21 ARG HG3 H -17.241 10.535 22.782 1.00 . B B . 442 ARG HG3 1 1
4 8454 2 2 21 ARG HH11 H -17.478 14.915 24.332 1.00 . B B . 442 ARG HH11 1 1
4 8455 2 2 21 ARG HH12 H -18.544 15.967 23.462 1.00 . B B . 442 ARG HH12 1 1
4 8456 2 2 21 ARG HH21 H -18.739 13.902 20.682 1.00 . B B . 442 ARG HH21 1 1
4 8457 2 2 21 ARG HH22 H -19.258 15.393 21.394 1.00 . B B . 442 ARG HH22 1 1
4 8458 2 2 21 ARG N N -16.764 8.089 23.516 1.00 . B B . 442 ARG N 1 1
4 8459 2 2 21 ARG NE N -17.339 13.175 22.585 1.00 . B B . 442 ARG NE 1 1
4 8460 2 2 21 ARG NH1 N -18.016 15.120 23.514 1.00 . B B . 442 ARG NH1 1 1
4 8461 2 2 21 ARG NH2 N -18.730 14.547 21.447 1.00 . B B . 442 ARG NH2 1 1
4 8462 2 2 21 ARG O O -15.236 7.869 26.651 1.00 . B B . 442 ARG O 1 1
4 8463 2 2 22 ASP C C -16.644 5.284 27.243 1.00 . B B . 443 ASP C 1 1
4 8464 2 2 22 ASP CA C -17.465 6.565 27.404 1.00 . B B . 443 ASP CA 1 1
4 8465 2 2 22 ASP CB C -18.937 6.205 27.613 1.00 . B B . 443 ASP CB 1 1
4 8466 2 2 22 ASP CG C -19.732 7.473 27.930 1.00 . B B . 443 ASP CG 1 1
4 8467 2 2 22 ASP H H -18.087 7.502 25.565 1.00 . B B . 443 ASP H 1 1
4 8468 2 2 22 ASP HA H -17.106 7.119 28.255 1.00 . B B . 443 ASP HA 1 1
4 8469 2 2 22 ASP HB2 H -19.327 5.750 26.716 1.00 . B B . 443 ASP HB2 1 1
4 8470 2 2 22 ASP HB3 H -19.024 5.510 28.436 1.00 . B B . 443 ASP HB3 1 1
4 8471 2 2 22 ASP N N -17.327 7.398 26.175 1.00 . B B . 443 ASP N 1 1
4 8472 2 2 22 ASP O O -15.986 4.837 28.162 1.00 . B B . 443 ASP O 1 1
4 8473 2 2 22 ASP OD1 O -19.110 8.478 28.228 1.00 . B B . 443 ASP OD1 1 1
4 8474 2 2 22 ASP OD2 O -20.950 7.416 27.867 1.00 . B B . 443 ASP OD2 1 1
4 8475 2 2 23 LEU C C -14.413 3.709 26.129 1.00 . B B . 444 LEU C 1 1
4 8476 2 2 23 LEU CA C -15.895 3.441 25.859 1.00 . B B . 444 LEU CA 1 1
4 8477 2 2 23 LEU CB C -16.075 2.978 24.412 1.00 . B B . 444 LEU CB 1 1
4 8478 2 2 23 LEU CD1 C -16.525 0.537 24.695 1.00 . B B . 444 LEU CD1 1 1
4 8479 2 2 23 LEU CD2 C -15.129 1.336 22.782 1.00 . B B . 444 LEU CD2 1 1
4 8480 2 2 23 LEU CG C -15.491 1.573 24.250 1.00 . B B . 444 LEU CG 1 1
4 8481 2 2 23 LEU H H -17.211 5.070 25.352 1.00 . B B . 444 LEU H 1 1
4 8482 2 2 23 LEU HA H -16.250 2.673 26.530 1.00 . B B . 444 LEU HA 1 1
4 8483 2 2 23 LEU HB2 H -17.128 2.960 24.168 1.00 . B B . 444 LEU HB2 1 1
4 8484 2 2 23 LEU HB3 H -15.563 3.659 23.749 1.00 . B B . 444 LEU HB3 1 1
4 8485 2 2 23 LEU HD11 H -16.121 -0.049 25.508 1.00 . B B . 444 LEU HD11 1 1
4 8486 2 2 23 LEU HD12 H -16.762 -0.114 23.867 1.00 . B B . 444 LEU HD12 1 1
4 8487 2 2 23 LEU HD13 H -17.421 1.040 25.026 1.00 . B B . 444 LEU HD13 1 1
4 8488 2 2 23 LEU HD21 H -14.071 1.500 22.642 1.00 . B B . 444 LEU HD21 1 1
4 8489 2 2 23 LEU HD22 H -15.686 2.020 22.159 1.00 . B B . 444 LEU HD22 1 1
4 8490 2 2 23 LEU HD23 H -15.376 0.320 22.510 1.00 . B B . 444 LEU HD23 1 1
4 8491 2 2 23 LEU HG H -14.604 1.480 24.859 1.00 . B B . 444 LEU HG 1 1
4 8492 2 2 23 LEU N N -16.675 4.692 26.080 1.00 . B B . 444 LEU N 1 1
4 8493 2 2 23 LEU O O -13.746 2.947 26.799 1.00 . B B . 444 LEU O 1 1
4 8494 2 2 24 ALA C C -12.194 5.235 27.339 1.00 . B B . 445 ALA C 1 1
4 8495 2 2 24 ALA CA C -12.454 5.105 25.838 1.00 . B B . 445 ALA CA 1 1
4 8496 2 2 24 ALA CB C -12.105 6.423 25.144 1.00 . B B . 445 ALA CB 1 1
4 8497 2 2 24 ALA H H -14.448 5.392 25.073 1.00 . B B . 445 ALA H 1 1
4 8498 2 2 24 ALA HA H -11.843 4.312 25.434 1.00 . B B . 445 ALA HA 1 1
4 8499 2 2 24 ALA HB1 H -11.281 6.894 25.658 1.00 . B B . 445 ALA HB1 1 1
4 8500 2 2 24 ALA HB2 H -12.963 7.079 25.163 1.00 . B B . 445 ALA HB2 1 1
4 8501 2 2 24 ALA HB3 H -11.825 6.227 24.120 1.00 . B B . 445 ALA HB3 1 1
4 8502 2 2 24 ALA N N -13.893 4.789 25.610 1.00 . B B . 445 ALA N 1 1
4 8503 2 2 24 ALA O O -11.177 4.800 27.843 1.00 . B B . 445 ALA O 1 1
4 8504 2 2 25 PHE C C -12.780 4.607 30.175 1.00 . B B . 446 PHE C 1 1
4 8505 2 2 25 PHE CA C -12.912 5.986 29.528 1.00 . B B . 446 PHE CA 1 1
4 8506 2 2 25 PHE CB C -14.117 6.716 30.126 1.00 . B B . 446 PHE CB 1 1
4 8507 2 2 25 PHE CD1 C -13.212 8.691 28.845 1.00 . B B . 446 PHE CD1 1 1
4 8508 2 2 25 PHE CD2 C -15.585 8.608 29.338 1.00 . B B . 446 PHE CD2 1 1
4 8509 2 2 25 PHE CE1 C -13.392 9.916 28.191 1.00 . B B . 446 PHE CE1 1 1
4 8510 2 2 25 PHE CE2 C -15.764 9.832 28.683 1.00 . B B . 446 PHE CE2 1 1
4 8511 2 2 25 PHE CG C -14.310 8.037 29.419 1.00 . B B . 446 PHE CG 1 1
4 8512 2 2 25 PHE CZ C -14.668 10.486 28.109 1.00 . B B . 446 PHE CZ 1 1
4 8513 2 2 25 PHE H H -13.919 6.172 27.633 1.00 . B B . 446 PHE H 1 1
4 8514 2 2 25 PHE HA H -12.016 6.559 29.714 1.00 . B B . 446 PHE HA 1 1
4 8515 2 2 25 PHE HB2 H -15.002 6.109 30.002 1.00 . B B . 446 PHE HB2 1 1
4 8516 2 2 25 PHE HB3 H -13.946 6.892 31.177 1.00 . B B . 446 PHE HB3 1 1
4 8517 2 2 25 PHE HD1 H -12.228 8.252 28.908 1.00 . B B . 446 PHE HD1 1 1
4 8518 2 2 25 PHE HD2 H -16.432 8.103 29.780 1.00 . B B . 446 PHE HD2 1 1
4 8519 2 2 25 PHE HE1 H -12.545 10.420 27.748 1.00 . B B . 446 PHE HE1 1 1
4 8520 2 2 25 PHE HE2 H -16.749 10.272 28.621 1.00 . B B . 446 PHE HE2 1 1
4 8521 2 2 25 PHE HZ H -14.805 11.431 27.605 1.00 . B B . 446 PHE HZ 1 1
4 8522 2 2 25 PHE N N -13.106 5.829 28.059 1.00 . B B . 446 PHE N 1 1
4 8523 2 2 25 PHE O O -11.933 4.383 31.017 1.00 . B B . 446 PHE O 1 1
4 8524 2 2 26 LYS C C -12.175 1.693 30.057 1.00 . B B . 447 LYS C 1 1
4 8525 2 2 26 LYS CA C -13.536 2.313 30.380 1.00 . B B . 447 LYS CA 1 1
4 8526 2 2 26 LYS CB C -14.647 1.442 29.791 1.00 . B B . 447 LYS CB 1 1
4 8527 2 2 26 LYS CD C -17.068 0.875 30.030 1.00 . B B . 447 LYS CD 1 1
4 8528 2 2 26 LYS CE C -18.457 1.515 30.076 1.00 . B B . 447 LYS CE 1 1
4 8529 2 2 26 LYS CG C -16.004 1.944 30.286 1.00 . B B . 447 LYS CG 1 1
4 8530 2 2 26 LYS H H -14.288 3.880 29.107 1.00 . B B . 447 LYS H 1 1
4 8531 2 2 26 LYS HA H -13.657 2.377 31.450 1.00 . B B . 447 LYS HA 1 1
4 8532 2 2 26 LYS HB2 H -14.614 1.496 28.713 1.00 . B B . 447 LYS HB2 1 1
4 8533 2 2 26 LYS HB3 H -14.506 0.418 30.105 1.00 . B B . 447 LYS HB3 1 1
4 8534 2 2 26 LYS HD2 H -16.907 0.433 29.057 1.00 . B B . 447 LYS HD2 1 1
4 8535 2 2 26 LYS HD3 H -16.998 0.109 30.788 1.00 . B B . 447 LYS HD3 1 1
4 8536 2 2 26 LYS HE2 H -18.429 2.390 30.707 1.00 . B B . 447 LYS HE2 1 1
4 8537 2 2 26 LYS HE3 H -18.755 1.800 29.077 1.00 . B B . 447 LYS HE3 1 1
4 8538 2 2 26 LYS HG2 H -15.948 2.151 31.345 1.00 . B B . 447 LYS HG2 1 1
4 8539 2 2 26 LYS HG3 H -16.269 2.848 29.756 1.00 . B B . 447 LYS HG3 1 1
4 8540 2 2 26 LYS HZ1 H -19.892 0.938 31.469 1.00 . B B . 447 LYS HZ1 1 1
4 8541 2 2 26 LYS HZ2 H -18.940 -0.342 30.885 1.00 . B B . 447 LYS HZ2 1 1
4 8542 2 2 26 LYS HZ3 H -20.159 0.328 29.910 1.00 . B B . 447 LYS HZ3 1 1
4 8543 2 2 26 LYS N N -13.612 3.678 29.788 1.00 . B B . 447 LYS N 1 1
4 8544 2 2 26 LYS NZ N -19.437 0.535 30.626 1.00 . B B . 447 LYS NZ 1 1
4 8545 2 2 26 LYS O O -11.530 1.110 30.907 1.00 . B B . 447 LYS O 1 1
4 8546 2 2 27 LEU C C -9.298 1.988 29.182 1.00 . B B . 448 LEU C 1 1
4 8547 2 2 27 LEU CA C -10.413 1.229 28.460 1.00 . B B . 448 LEU CA 1 1
4 8548 2 2 27 LEU CB C -10.216 1.349 26.947 1.00 . B B . 448 LEU CB 1 1
4 8549 2 2 27 LEU CD1 C -7.742 1.004 27.057 1.00 . B B . 448 LEU CD1 1 1
4 8550 2 2 27 LEU CD2 C -9.278 -0.967 27.040 1.00 . B B . 448 LEU CD2 1 1
4 8551 2 2 27 LEU CG C -9.058 0.451 26.507 1.00 . B B . 448 LEU CG 1 1
4 8552 2 2 27 LEU H H -12.267 2.285 28.164 1.00 . B B . 448 LEU H 1 1
4 8553 2 2 27 LEU HA H -10.384 0.188 28.747 1.00 . B B . 448 LEU HA 1 1
4 8554 2 2 27 LEU HB2 H -11.120 1.044 26.441 1.00 . B B . 448 LEU HB2 1 1
4 8555 2 2 27 LEU HB3 H -9.991 2.375 26.694 1.00 . B B . 448 LEU HB3 1 1
4 8556 2 2 27 LEU HD11 H -7.466 0.458 27.947 1.00 . B B . 448 LEU HD11 1 1
4 8557 2 2 27 LEU HD12 H -7.866 2.049 27.301 1.00 . B B . 448 LEU HD12 1 1
4 8558 2 2 27 LEU HD13 H -6.966 0.898 26.314 1.00 . B B . 448 LEU HD13 1 1
4 8559 2 2 27 LEU HD21 H -9.005 -1.004 28.084 1.00 . B B . 448 LEU HD21 1 1
4 8560 2 2 27 LEU HD22 H -8.666 -1.660 26.482 1.00 . B B . 448 LEU HD22 1 1
4 8561 2 2 27 LEU HD23 H -10.318 -1.235 26.929 1.00 . B B . 448 LEU HD23 1 1
4 8562 2 2 27 LEU HG H -9.013 0.425 25.428 1.00 . B B . 448 LEU HG 1 1
4 8563 2 2 27 LEU N N -11.731 1.812 28.835 1.00 . B B . 448 LEU N 1 1
4 8564 2 2 27 LEU O O -8.322 1.410 29.619 1.00 . B B . 448 LEU O 1 1
4 8565 2 2 28 ALA C C -8.339 3.682 31.485 1.00 . B B . 449 ALA C 1 1
4 8566 2 2 28 ALA CA C -8.383 4.074 30.007 1.00 . B B . 449 ALA CA 1 1
4 8567 2 2 28 ALA CB C -8.705 5.565 29.882 1.00 . B B . 449 ALA CB 1 1
4 8568 2 2 28 ALA H H -10.230 3.726 28.953 1.00 . B B . 449 ALA H 1 1
4 8569 2 2 28 ALA HA H -7.424 3.874 29.552 1.00 . B B . 449 ALA HA 1 1
4 8570 2 2 28 ALA HB1 H -9.497 5.703 29.160 1.00 . B B . 449 ALA HB1 1 1
4 8571 2 2 28 ALA HB2 H -7.825 6.098 29.555 1.00 . B B . 449 ALA HB2 1 1
4 8572 2 2 28 ALA HB3 H -9.022 5.946 30.841 1.00 . B B . 449 ALA HB3 1 1
4 8573 2 2 28 ALA N N -9.436 3.279 29.312 1.00 . B B . 449 ALA N 1 1
4 8574 2 2 28 ALA O O -7.314 3.772 32.129 1.00 . B B . 449 ALA O 1 1
4 8575 2 2 29 ALA C C -8.385 1.792 33.712 1.00 . B B . 450 ALA C 1 1
4 8576 2 2 29 ALA CA C -9.463 2.849 33.462 1.00 . B B . 450 ALA CA 1 1
4 8577 2 2 29 ALA CB C -10.834 2.270 33.815 1.00 . B B . 450 ALA CB 1 1
4 8578 2 2 29 ALA H H -10.260 3.181 31.488 1.00 . B B . 450 ALA H 1 1
4 8579 2 2 29 ALA HA H -9.268 3.715 34.079 1.00 . B B . 450 ALA HA 1 1
4 8580 2 2 29 ALA HB1 H -11.129 1.558 33.059 1.00 . B B . 450 ALA HB1 1 1
4 8581 2 2 29 ALA HB2 H -11.561 3.068 33.861 1.00 . B B . 450 ALA HB2 1 1
4 8582 2 2 29 ALA HB3 H -10.781 1.776 34.774 1.00 . B B . 450 ALA HB3 1 1
4 8583 2 2 29 ALA N N -9.444 3.247 32.026 1.00 . B B . 450 ALA N 1 1
4 8584 2 2 29 ALA O O -7.976 1.563 34.833 1.00 . B B . 450 ALA O 1 1
4 8585 2 2 30 ARG C C -5.489 0.749 32.716 1.00 . B B . 451 ARG C 1 1
4 8586 2 2 30 ARG CA C -6.871 0.107 32.855 1.00 . B B . 451 ARG CA 1 1
4 8587 2 2 30 ARG CB C -7.038 -0.975 31.786 1.00 . B B . 451 ARG CB 1 1
4 8588 2 2 30 ARG CD C -8.482 -2.906 31.141 1.00 . B B . 451 ARG CD 1 1
4 8589 2 2 30 ARG CG C -8.450 -1.558 31.861 1.00 . B B . 451 ARG CG 1 1
4 8590 2 2 30 ARG CZ C -10.497 -3.606 32.289 1.00 . B B . 451 ARG CZ 1 1
4 8591 2 2 30 ARG H H -8.266 1.350 31.780 1.00 . B B . 451 ARG H 1 1
4 8592 2 2 30 ARG HA H -6.966 -0.336 33.833 1.00 . B B . 451 ARG HA 1 1
4 8593 2 2 30 ARG HB2 H -6.879 -0.543 30.811 1.00 . B B . 451 ARG HB2 1 1
4 8594 2 2 30 ARG HB3 H -6.315 -1.759 31.955 1.00 . B B . 451 ARG HB3 1 1
4 8595 2 2 30 ARG HD2 H -8.157 -2.774 30.121 1.00 . B B . 451 ARG HD2 1 1
4 8596 2 2 30 ARG HD3 H -7.821 -3.595 31.642 1.00 . B B . 451 ARG HD3 1 1
4 8597 2 2 30 ARG HE H -10.312 -3.685 30.314 1.00 . B B . 451 ARG HE 1 1
4 8598 2 2 30 ARG HG2 H -8.727 -1.696 32.894 1.00 . B B . 451 ARG HG2 1 1
4 8599 2 2 30 ARG HG3 H -9.145 -0.883 31.389 1.00 . B B . 451 ARG HG3 1 1
4 8600 2 2 30 ARG HH11 H -9.682 -5.395 32.666 1.00 . B B . 451 ARG HH11 1 1
4 8601 2 2 30 ARG HH12 H -10.788 -4.809 33.863 1.00 . B B . 451 ARG HH12 1 1
4 8602 2 2 30 ARG HH21 H -11.461 -1.855 32.175 1.00 . B B . 451 ARG HH21 1 1
4 8603 2 2 30 ARG HH22 H -11.795 -2.805 33.584 1.00 . B B . 451 ARG HH22 1 1
4 8604 2 2 30 ARG N N -7.922 1.149 32.676 1.00 . B B . 451 ARG N 1 1
4 8605 2 2 30 ARG NE N -9.870 -3.447 31.155 1.00 . B B . 451 ARG NE 1 1
4 8606 2 2 30 ARG NH1 N -10.307 -4.687 32.994 1.00 . B B . 451 ARG NH1 1 1
4 8607 2 2 30 ARG NH2 N -11.314 -2.683 32.717 1.00 . B B . 451 ARG NH2 1 1
4 8608 2 2 30 ARG O O -4.545 0.124 32.281 1.00 . B B . 451 ARG O 1 1
4 8609 2 2 31 GLY C C -3.787 3.124 31.520 1.00 . B B . 452 GLY C 1 1
4 8610 2 2 31 GLY CA C -4.040 2.679 32.966 1.00 . B B . 452 GLY CA 1 1
4 8611 2 2 31 GLY H H -6.138 2.487 33.421 1.00 . B B . 452 GLY H 1 1
4 8612 2 2 31 GLY HA2 H -4.030 3.544 33.613 1.00 . B B . 452 GLY HA2 1 1
4 8613 2 2 31 GLY HA3 H -3.260 1.997 33.271 1.00 . B B . 452 GLY HA3 1 1
4 8614 2 2 31 GLY N N -5.362 1.997 33.077 1.00 . B B . 452 GLY N 1 1
4 8615 2 2 31 GLY O O -2.962 3.979 31.265 1.00 . B B . 452 GLY O 1 1
4 8616 2 2 32 VAL C C -4.612 4.451 28.994 1.00 . B B . 453 VAL C 1 1
4 8617 2 2 32 VAL CA C -4.273 2.967 29.153 1.00 . B B . 453 VAL CA 1 1
4 8618 2 2 32 VAL CB C -5.182 2.136 28.243 1.00 . B B . 453 VAL CB 1 1
4 8619 2 2 32 VAL CG1 C -4.903 2.492 26.782 1.00 . B B . 453 VAL CG1 1 1
4 8620 2 2 32 VAL CG2 C -4.905 0.648 28.468 1.00 . B B . 453 VAL CG2 1 1
4 8621 2 2 32 VAL H H -5.147 1.875 30.788 1.00 . B B . 453 VAL H 1 1
4 8622 2 2 32 VAL HA H -3.241 2.801 28.881 1.00 . B B . 453 VAL HA 1 1
4 8623 2 2 32 VAL HB H -6.215 2.350 28.476 1.00 . B B . 453 VAL HB 1 1
4 8624 2 2 32 VAL HG11 H -5.770 2.980 26.359 1.00 . B B . 453 VAL HG11 1 1
4 8625 2 2 32 VAL HG12 H -4.691 1.591 26.226 1.00 . B B . 453 VAL HG12 1 1
4 8626 2 2 32 VAL HG13 H -4.055 3.157 26.727 1.00 . B B . 453 VAL HG13 1 1
4 8627 2 2 32 VAL HG21 H -4.103 0.534 29.182 1.00 . B B . 453 VAL HG21 1 1
4 8628 2 2 32 VAL HG22 H -4.622 0.190 27.532 1.00 . B B . 453 VAL HG22 1 1
4 8629 2 2 32 VAL HG23 H -5.795 0.170 28.847 1.00 . B B . 453 VAL HG23 1 1
4 8630 2 2 32 VAL N N -4.485 2.562 30.571 1.00 . B B . 453 VAL N 1 1
4 8631 2 2 32 VAL O O -5.605 4.927 29.506 1.00 . B B . 453 VAL O 1 1
4 8632 2 2 33 CYS C C -3.858 7.020 26.638 1.00 . B B . 454 CYS C 1 1
4 8633 2 2 33 CYS CA C -4.076 6.637 28.105 1.00 . B B . 454 CYS CA 1 1
4 8634 2 2 33 CYS CB C -3.134 7.455 28.990 1.00 . B B . 454 CYS CB 1 1
4 8635 2 2 33 CYS H H -2.998 4.785 27.885 1.00 . B B . 454 CYS H 1 1
4 8636 2 2 33 CYS HA H -5.099 6.843 28.381 1.00 . B B . 454 CYS HA 1 1
4 8637 2 2 33 CYS HB2 H -2.147 7.465 28.552 1.00 . B B . 454 CYS HB2 1 1
4 8638 2 2 33 CYS HB3 H -3.503 8.468 29.069 1.00 . B B . 454 CYS HB3 1 1
4 8639 2 2 33 CYS HG H -2.843 5.782 30.534 1.00 . B B . 454 CYS HG 1 1
4 8640 2 2 33 CYS N N -3.795 5.186 28.290 1.00 . B B . 454 CYS N 1 1
4 8641 2 2 33 CYS O O -4.575 7.829 26.085 1.00 . B B . 454 CYS O 1 1
4 8642 2 2 33 CYS SG S -3.056 6.712 30.638 1.00 . B B . 454 CYS SG 1 1
4 8643 2 2 34 THR C C -3.135 5.666 23.675 1.00 . B B . 455 THR C 1 1
4 8644 2 2 34 THR CA C -2.606 6.783 24.578 1.00 . B B . 455 THR CA 1 1
4 8645 2 2 34 THR CB C -1.098 6.936 24.364 1.00 . B B . 455 THR CB 1 1
4 8646 2 2 34 THR CG2 C -0.834 8.045 23.345 1.00 . B B . 455 THR CG2 1 1
4 8647 2 2 34 THR H H -2.302 5.798 26.470 1.00 . B B . 455 THR H 1 1
4 8648 2 2 34 THR HA H -3.100 7.710 24.329 1.00 . B B . 455 THR HA 1 1
4 8649 2 2 34 THR HB H -0.690 6.008 23.995 1.00 . B B . 455 THR HB 1 1
4 8650 2 2 34 THR HG1 H 0.391 7.625 25.409 1.00 . B B . 455 THR HG1 1 1
4 8651 2 2 34 THR HG21 H -1.592 8.808 23.439 1.00 . B B . 455 THR HG21 1 1
4 8652 2 2 34 THR HG22 H -0.860 7.631 22.348 1.00 . B B . 455 THR HG22 1 1
4 8653 2 2 34 THR HG23 H 0.139 8.478 23.529 1.00 . B B . 455 THR HG23 1 1
4 8654 2 2 34 THR N N -2.871 6.446 26.006 1.00 . B B . 455 THR N 1 1
4 8655 2 2 34 THR O O -3.134 4.505 24.039 1.00 . B B . 455 THR O 1 1
4 8656 2 2 34 THR OG1 O -0.479 7.267 25.600 1.00 . B B . 455 THR OG1 1 1
4 8657 2 2 35 LEU C C -3.120 3.795 21.527 1.00 . B B . 456 LEU C 1 1
4 8658 2 2 35 LEU CA C -4.106 4.962 21.571 1.00 . B B . 456 LEU CA 1 1
4 8659 2 2 35 LEU CB C -4.262 5.552 20.167 1.00 . B B . 456 LEU CB 1 1
4 8660 2 2 35 LEU CD1 C -6.490 4.572 19.604 1.00 . B B . 456 LEU CD1 1 1
4 8661 2 2 35 LEU CD2 C -4.795 4.930 17.804 1.00 . B B . 456 LEU CD2 1 1
4 8662 2 2 35 LEU CG C -4.996 4.550 19.273 1.00 . B B . 456 LEU CG 1 1
4 8663 2 2 35 LEU H H -3.573 6.947 22.221 1.00 . B B . 456 LEU H 1 1
4 8664 2 2 35 LEU HA H -5.065 4.612 21.924 1.00 . B B . 456 LEU HA 1 1
4 8665 2 2 35 LEU HB2 H -4.830 6.469 20.222 1.00 . B B . 456 LEU HB2 1 1
4 8666 2 2 35 LEU HB3 H -3.286 5.758 19.752 1.00 . B B . 456 LEU HB3 1 1
4 8667 2 2 35 LEU HD11 H -7.034 5.006 18.779 1.00 . B B . 456 LEU HD11 1 1
4 8668 2 2 35 LEU HD12 H -6.653 5.163 20.493 1.00 . B B . 456 LEU HD12 1 1
4 8669 2 2 35 LEU HD13 H -6.836 3.564 19.773 1.00 . B B . 456 LEU HD13 1 1
4 8670 2 2 35 LEU HD21 H -5.725 4.803 17.270 1.00 . B B . 456 LEU HD21 1 1
4 8671 2 2 35 LEU HD22 H -4.039 4.294 17.368 1.00 . B B . 456 LEU HD22 1 1
4 8672 2 2 35 LEU HD23 H -4.481 5.961 17.739 1.00 . B B . 456 LEU HD23 1 1
4 8673 2 2 35 LEU HG H -4.605 3.559 19.446 1.00 . B B . 456 LEU HG 1 1
4 8674 2 2 35 LEU N N -3.583 6.006 22.496 1.00 . B B . 456 LEU N 1 1
4 8675 2 2 35 LEU O O -3.504 2.642 21.540 1.00 . B B . 456 LEU O 1 1
4 8676 2 2 36 GLU C C -1.050 2.078 22.647 1.00 . B B . 457 GLU C 1 1
4 8677 2 2 36 GLU CA C -0.838 2.994 21.443 1.00 . B B . 457 GLU CA 1 1
4 8678 2 2 36 GLU CB C 0.566 3.598 21.499 1.00 . B B . 457 GLU CB 1 1
4 8679 2 2 36 GLU CD C 2.094 5.013 20.119 1.00 . B B . 457 GLU CD 1 1
4 8680 2 2 36 GLU CG C 0.643 4.797 20.553 1.00 . B B . 457 GLU CG 1 1
4 8681 2 2 36 GLU H H -1.560 5.023 21.475 1.00 . B B . 457 GLU H 1 1
4 8682 2 2 36 GLU HA H -0.951 2.427 20.531 1.00 . B B . 457 GLU HA 1 1
4 8683 2 2 36 GLU HB2 H 0.780 3.921 22.508 1.00 . B B . 457 GLU HB2 1 1
4 8684 2 2 36 GLU HB3 H 1.291 2.856 21.198 1.00 . B B . 457 GLU HB3 1 1
4 8685 2 2 36 GLU HG2 H 0.031 4.609 19.683 1.00 . B B . 457 GLU HG2 1 1
4 8686 2 2 36 GLU HG3 H 0.283 5.681 21.061 1.00 . B B . 457 GLU HG3 1 1
4 8687 2 2 36 GLU N N -1.849 4.086 21.480 1.00 . B B . 457 GLU N 1 1
4 8688 2 2 36 GLU O O -1.083 0.869 22.523 1.00 . B B . 457 GLU O 1 1
4 8689 2 2 36 GLU OE1 O 2.977 4.555 20.825 1.00 . B B . 457 GLU OE1 1 1
4 8690 2 2 36 GLU OE2 O 2.297 5.634 19.088 1.00 . B B . 457 GLU OE2 1 1
4 8691 2 2 37 ASP C C -2.627 0.894 24.779 1.00 . B B . 458 ASP C 1 1
4 8692 2 2 37 ASP CA C -1.423 1.802 25.021 1.00 . B B . 458 ASP CA 1 1
4 8693 2 2 37 ASP CB C -1.691 2.701 26.230 1.00 . B B . 458 ASP CB 1 1
4 8694 2 2 37 ASP CG C -0.363 3.224 26.779 1.00 . B B . 458 ASP CG 1 1
4 8695 2 2 37 ASP H H -1.179 3.620 23.892 1.00 . B B . 458 ASP H 1 1
4 8696 2 2 37 ASP HA H -0.547 1.199 25.206 1.00 . B B . 458 ASP HA 1 1
4 8697 2 2 37 ASP HB2 H -2.310 3.534 25.929 1.00 . B B . 458 ASP HB2 1 1
4 8698 2 2 37 ASP HB3 H -2.200 2.133 26.994 1.00 . B B . 458 ASP HB3 1 1
4 8699 2 2 37 ASP N N -1.202 2.643 23.814 1.00 . B B . 458 ASP N 1 1
4 8700 2 2 37 ASP O O -2.597 -0.285 25.069 1.00 . B B . 458 ASP O 1 1
4 8701 2 2 37 ASP OD1 O 0.669 2.769 26.313 1.00 . B B . 458 ASP OD1 1 1
4 8702 2 2 37 ASP OD2 O -0.399 4.071 27.656 1.00 . B B . 458 ASP OD2 1 1
4 8703 2 2 38 LEU C C -4.478 -0.624 23.149 1.00 . B B . 459 LEU C 1 1
4 8704 2 2 38 LEU CA C -4.889 0.599 23.970 1.00 . B B . 459 LEU CA 1 1
4 8705 2 2 38 LEU CB C -5.908 1.419 23.182 1.00 . B B . 459 LEU CB 1 1
4 8706 2 2 38 LEU CD1 C -8.372 1.777 23.162 1.00 . B B . 459 LEU CD1 1 1
4 8707 2 2 38 LEU CD2 C -7.394 -0.222 22.027 1.00 . B B . 459 LEU CD2 1 1
4 8708 2 2 38 LEU CG C -7.268 0.722 23.224 1.00 . B B . 459 LEU CG 1 1
4 8709 2 2 38 LEU H H -3.692 2.385 24.008 1.00 . B B . 459 LEU H 1 1
4 8710 2 2 38 LEU HA H -5.326 0.279 24.904 1.00 . B B . 459 LEU HA 1 1
4 8711 2 2 38 LEU HB2 H -5.995 2.403 23.621 1.00 . B B . 459 LEU HB2 1 1
4 8712 2 2 38 LEU HB3 H -5.581 1.510 22.156 1.00 . B B . 459 LEU HB3 1 1
4 8713 2 2 38 LEU HD11 H -7.933 2.758 23.257 1.00 . B B . 459 LEU HD11 1 1
4 8714 2 2 38 LEU HD12 H -9.071 1.613 23.968 1.00 . B B . 459 LEU HD12 1 1
4 8715 2 2 38 LEU HD13 H -8.888 1.702 22.216 1.00 . B B . 459 LEU HD13 1 1
4 8716 2 2 38 LEU HD21 H -6.620 0.001 21.308 1.00 . B B . 459 LEU HD21 1 1
4 8717 2 2 38 LEU HD22 H -8.362 -0.091 21.566 1.00 . B B . 459 LEU HD22 1 1
4 8718 2 2 38 LEU HD23 H -7.291 -1.244 22.362 1.00 . B B . 459 LEU HD23 1 1
4 8719 2 2 38 LEU HG H -7.357 0.159 24.140 1.00 . B B . 459 LEU HG 1 1
4 8720 2 2 38 LEU N N -3.688 1.434 24.240 1.00 . B B . 459 LEU N 1 1
4 8721 2 2 38 LEU O O -4.809 -1.746 23.479 1.00 . B B . 459 LEU O 1 1
4 8722 2 2 39 ALA C C -2.587 -2.583 22.117 1.00 . B B . 460 ALA C 1 1
4 8723 2 2 39 ALA CA C -3.320 -1.564 21.242 1.00 . B B . 460 ALA CA 1 1
4 8724 2 2 39 ALA CB C -2.380 -1.067 20.142 1.00 . B B . 460 ALA CB 1 1
4 8725 2 2 39 ALA H H -3.498 0.498 21.836 1.00 . B B . 460 ALA H 1 1
4 8726 2 2 39 ALA HA H -4.185 -2.032 20.793 1.00 . B B . 460 ALA HA 1 1
4 8727 2 2 39 ALA HB1 H -1.437 -1.587 20.212 1.00 . B B . 460 ALA HB1 1 1
4 8728 2 2 39 ALA HB2 H -2.216 -0.006 20.262 1.00 . B B . 460 ALA HB2 1 1
4 8729 2 2 39 ALA HB3 H -2.825 -1.256 19.175 1.00 . B B . 460 ALA HB3 1 1
4 8730 2 2 39 ALA N N -3.755 -0.416 22.082 1.00 . B B . 460 ALA N 1 1
4 8731 2 2 39 ALA O O -2.743 -3.777 21.960 1.00 . B B . 460 ALA O 1 1
4 8732 2 2 40 GLU C C -2.046 -3.981 24.634 1.00 . B B . 461 GLU C 1 1
4 8733 2 2 40 GLU CA C -1.049 -3.062 23.926 1.00 . B B . 461 GLU CA 1 1
4 8734 2 2 40 GLU CB C -0.257 -2.270 24.967 1.00 . B B . 461 GLU CB 1 1
4 8735 2 2 40 GLU CD C 1.294 -2.457 26.918 1.00 . B B . 461 GLU CD 1 1
4 8736 2 2 40 GLU CG C 0.585 -3.233 25.806 1.00 . B B . 461 GLU CG 1 1
4 8737 2 2 40 GLU H H -1.678 -1.151 23.151 1.00 . B B . 461 GLU H 1 1
4 8738 2 2 40 GLU HA H -0.370 -3.655 23.332 1.00 . B B . 461 GLU HA 1 1
4 8739 2 2 40 GLU HB2 H 0.391 -1.565 24.468 1.00 . B B . 461 GLU HB2 1 1
4 8740 2 2 40 GLU HB3 H -0.942 -1.736 25.610 1.00 . B B . 461 GLU HB3 1 1
4 8741 2 2 40 GLU HG2 H -0.056 -3.985 26.243 1.00 . B B . 461 GLU HG2 1 1
4 8742 2 2 40 GLU HG3 H 1.320 -3.710 25.175 1.00 . B B . 461 GLU HG3 1 1
4 8743 2 2 40 GLU N N -1.790 -2.119 23.040 1.00 . B B . 461 GLU N 1 1
4 8744 2 2 40 GLU O O -1.772 -5.139 24.878 1.00 . B B . 461 GLU O 1 1
4 8745 2 2 40 GLU OE1 O 1.078 -1.260 27.007 1.00 . B B . 461 GLU OE1 1 1
4 8746 2 2 40 GLU OE2 O 2.040 -3.074 27.660 1.00 . B B . 461 GLU OE2 1 1
4 8747 2 2 41 GLN C C -4.640 -5.461 24.730 1.00 . B B . 462 GLN C 1 1
4 8748 2 2 41 GLN CA C -4.215 -4.319 25.655 1.00 . B B . 462 GLN CA 1 1
4 8749 2 2 41 GLN CB C -5.437 -3.467 26.007 1.00 . B B . 462 GLN CB 1 1
4 8750 2 2 41 GLN CD C -4.481 -2.972 28.261 1.00 . B B . 462 GLN CD 1 1
4 8751 2 2 41 GLN CG C -5.022 -2.353 26.970 1.00 . B B . 462 GLN CG 1 1
4 8752 2 2 41 GLN H H -3.404 -2.538 24.757 1.00 . B B . 462 GLN H 1 1
4 8753 2 2 41 GLN HA H -3.789 -4.727 26.559 1.00 . B B . 462 GLN HA 1 1
4 8754 2 2 41 GLN HB2 H -5.843 -3.031 25.105 1.00 . B B . 462 GLN HB2 1 1
4 8755 2 2 41 GLN HB3 H -6.186 -4.088 26.475 1.00 . B B . 462 GLN HB3 1 1
4 8756 2 2 41 GLN HE21 H -2.771 -1.966 28.195 1.00 . B B . 462 GLN HE21 1 1
4 8757 2 2 41 GLN HE22 H -2.969 -2.972 29.547 1.00 . B B . 462 GLN HE22 1 1
4 8758 2 2 41 GLN HG2 H -4.253 -1.748 26.511 1.00 . B B . 462 GLN HG2 1 1
4 8759 2 2 41 GLN HG3 H -5.878 -1.737 27.198 1.00 . B B . 462 GLN HG3 1 1
4 8760 2 2 41 GLN N N -3.202 -3.474 24.964 1.00 . B B . 462 GLN N 1 1
4 8761 2 2 41 GLN NE2 N -3.301 -2.620 28.695 1.00 . B B . 462 GLN NE2 1 1
4 8762 2 2 41 GLN O O -4.603 -5.341 23.522 1.00 . B B . 462 GLN O 1 1
4 8763 2 2 41 GLN OE1 O -5.139 -3.783 28.881 1.00 . B B . 462 GLN OE1 1 1
4 8764 2 2 42 GLY C C -6.992 -7.849 24.490 1.00 . B B . 463 GLY C 1 1
4 8765 2 2 42 GLY CA C -5.469 -7.718 24.439 1.00 . B B . 463 GLY CA 1 1
4 8766 2 2 42 GLY H H -5.065 -6.648 26.265 1.00 . B B . 463 GLY H 1 1
4 8767 2 2 42 GLY HA2 H -5.157 -7.547 23.419 1.00 . B B . 463 GLY HA2 1 1
4 8768 2 2 42 GLY HA3 H -5.016 -8.626 24.808 1.00 . B B . 463 GLY HA3 1 1
4 8769 2 2 42 GLY N N -5.043 -6.570 25.287 1.00 . B B . 463 GLY N 1 1
4 8770 2 2 42 GLY O O -7.630 -7.448 25.444 1.00 . B B . 463 GLY O 1 1
4 8771 2 2 43 ILE C C -9.521 -9.091 24.827 1.00 . B B . 464 ILE C 1 1
4 8772 2 2 43 ILE CA C -9.063 -8.569 23.463 1.00 . B B . 464 ILE CA 1 1
4 8773 2 2 43 ILE CB C -9.468 -9.564 22.374 1.00 . B B . 464 ILE CB 1 1
4 8774 2 2 43 ILE CD1 C -9.338 -10.085 19.934 1.00 . B B . 464 ILE CD1 1 1
4 8775 2 2 43 ILE CG1 C -8.948 -9.080 21.020 1.00 . B B . 464 ILE CG1 1 1
4 8776 2 2 43 ILE CG2 C -10.994 -9.671 22.325 1.00 . B B . 464 ILE CG2 1 1
4 8777 2 2 43 ILE H H -7.051 -8.730 22.711 1.00 . B B . 464 ILE H 1 1
4 8778 2 2 43 ILE HA H -9.527 -7.613 23.269 1.00 . B B . 464 ILE HA 1 1
4 8779 2 2 43 ILE HB H -9.047 -10.533 22.596 1.00 . B B . 464 ILE HB 1 1
4 8780 2 2 43 ILE HD11 H -10.075 -10.770 20.325 1.00 . B B . 464 ILE HD11 1 1
4 8781 2 2 43 ILE HD12 H -8.462 -10.637 19.624 1.00 . B B . 464 ILE HD12 1 1
4 8782 2 2 43 ILE HD13 H -9.748 -9.558 19.086 1.00 . B B . 464 ILE HD13 1 1
4 8783 2 2 43 ILE HG12 H -9.381 -8.117 20.790 1.00 . B B . 464 ILE HG12 1 1
4 8784 2 2 43 ILE HG13 H -7.873 -8.991 21.058 1.00 . B B . 464 ILE HG13 1 1
4 8785 2 2 43 ILE HG21 H -11.345 -10.203 23.197 1.00 . B B . 464 ILE HG21 1 1
4 8786 2 2 43 ILE HG22 H -11.289 -10.205 21.434 1.00 . B B . 464 ILE HG22 1 1
4 8787 2 2 43 ILE HG23 H -11.424 -8.681 22.310 1.00 . B B . 464 ILE HG23 1 1
4 8788 2 2 43 ILE N N -7.582 -8.412 23.470 1.00 . B B . 464 ILE N 1 1
4 8789 2 2 43 ILE O O -10.524 -8.663 25.361 1.00 . B B . 464 ILE O 1 1
4 8790 2 2 44 ASP C C -9.228 -9.418 27.745 1.00 . B B . 465 ASP C 1 1
4 8791 2 2 44 ASP CA C -9.182 -10.557 26.724 1.00 . B B . 465 ASP CA 1 1
4 8792 2 2 44 ASP CB C -8.158 -11.601 27.169 1.00 . B B . 465 ASP CB 1 1
4 8793 2 2 44 ASP CG C -8.286 -12.848 26.291 1.00 . B B . 465 ASP CG 1 1
4 8794 2 2 44 ASP H H -7.984 -10.341 24.947 1.00 . B B . 465 ASP H 1 1
4 8795 2 2 44 ASP HA H -10.156 -11.016 26.652 1.00 . B B . 465 ASP HA 1 1
4 8796 2 2 44 ASP HB2 H -7.164 -11.193 27.069 1.00 . B B . 465 ASP HB2 1 1
4 8797 2 2 44 ASP HB3 H -8.337 -11.866 28.200 1.00 . B B . 465 ASP HB3 1 1
4 8798 2 2 44 ASP N N -8.791 -10.011 25.395 1.00 . B B . 465 ASP N 1 1
4 8799 2 2 44 ASP O O -10.134 -9.329 28.550 1.00 . B B . 465 ASP O 1 1
4 8800 2 2 44 ASP OD1 O -9.242 -12.923 25.537 1.00 . B B . 465 ASP OD1 1 1
4 8801 2 2 44 ASP OD2 O -7.426 -13.709 26.389 1.00 . B B . 465 ASP OD2 1 1
4 8802 2 2 45 ASP C C -9.466 -6.522 28.435 1.00 . B B . 466 ASP C 1 1
4 8803 2 2 45 ASP CA C -8.247 -7.412 28.683 1.00 . B B . 466 ASP CA 1 1
4 8804 2 2 45 ASP CB C -6.970 -6.591 28.493 1.00 . B B . 466 ASP CB 1 1
4 8805 2 2 45 ASP CG C -5.751 -7.461 28.810 1.00 . B B . 466 ASP CG 1 1
4 8806 2 2 45 ASP H H -7.538 -8.635 27.058 1.00 . B B . 466 ASP H 1 1
4 8807 2 2 45 ASP HA H -8.281 -7.798 29.691 1.00 . B B . 466 ASP HA 1 1
4 8808 2 2 45 ASP HB2 H -6.911 -6.247 27.471 1.00 . B B . 466 ASP HB2 1 1
4 8809 2 2 45 ASP HB3 H -6.987 -5.740 29.159 1.00 . B B . 466 ASP HB3 1 1
4 8810 2 2 45 ASP N N -8.258 -8.546 27.716 1.00 . B B . 466 ASP N 1 1
4 8811 2 2 45 ASP O O -9.916 -5.811 29.311 1.00 . B B . 466 ASP O 1 1
4 8812 2 2 45 ASP OD1 O -5.936 -8.518 29.390 1.00 . B B . 466 ASP OD1 1 1
4 8813 2 2 45 ASP OD2 O -4.654 -7.054 28.466 1.00 . B B . 466 ASP OD2 1 1
4 8814 2 2 46 LEU C C -12.469 -6.514 27.186 1.00 . B B . 467 LEU C 1 1
4 8815 2 2 46 LEU CA C -11.192 -5.709 26.943 1.00 . B B . 467 LEU CA 1 1
4 8816 2 2 46 LEU CB C -11.143 -5.265 25.480 1.00 . B B . 467 LEU CB 1 1
4 8817 2 2 46 LEU CD1 C -8.693 -4.835 25.236 1.00 . B B . 467 LEU CD1 1 1
4 8818 2 2 46 LEU CD2 C -10.340 -3.401 24.023 1.00 . B B . 467 LEU CD2 1 1
4 8819 2 2 46 LEU CG C -10.074 -4.183 25.311 1.00 . B B . 467 LEU CG 1 1
4 8820 2 2 46 LEU H H -9.624 -7.134 26.552 1.00 . B B . 467 LEU H 1 1
4 8821 2 2 46 LEU HA H -11.187 -4.838 27.583 1.00 . B B . 467 LEU HA 1 1
4 8822 2 2 46 LEU HB2 H -10.899 -6.111 24.856 1.00 . B B . 467 LEU HB2 1 1
4 8823 2 2 46 LEU HB3 H -12.105 -4.869 25.191 1.00 . B B . 467 LEU HB3 1 1
4 8824 2 2 46 LEU HD11 H -8.401 -5.174 26.218 1.00 . B B . 467 LEU HD11 1 1
4 8825 2 2 46 LEU HD12 H -7.974 -4.116 24.875 1.00 . B B . 467 LEU HD12 1 1
4 8826 2 2 46 LEU HD13 H -8.729 -5.677 24.561 1.00 . B B . 467 LEU HD13 1 1
4 8827 2 2 46 LEU HD21 H -9.875 -2.429 24.090 1.00 . B B . 467 LEU HD21 1 1
4 8828 2 2 46 LEU HD22 H -11.405 -3.283 23.886 1.00 . B B . 467 LEU HD22 1 1
4 8829 2 2 46 LEU HD23 H -9.926 -3.940 23.183 1.00 . B B . 467 LEU HD23 1 1
4 8830 2 2 46 LEU HG H -10.109 -3.509 26.155 1.00 . B B . 467 LEU HG 1 1
4 8831 2 2 46 LEU N N -10.003 -6.554 27.246 1.00 . B B . 467 LEU N 1 1
4 8832 2 2 46 LEU O O -13.540 -5.964 27.344 1.00 . B B . 467 LEU O 1 1
4 8833 2 2 47 ALA C C -14.052 -8.475 28.893 1.00 . B B . 468 ALA C 1 1
4 8834 2 2 47 ALA CA C -13.574 -8.654 27.450 1.00 . B B . 468 ALA CA 1 1
4 8835 2 2 47 ALA CB C -13.232 -10.124 27.203 1.00 . B B . 468 ALA CB 1 1
4 8836 2 2 47 ALA H H -11.491 -8.240 27.088 1.00 . B B . 468 ALA H 1 1
4 8837 2 2 47 ALA HA H -14.359 -8.349 26.772 1.00 . B B . 468 ALA HA 1 1
4 8838 2 2 47 ALA HB1 H -13.373 -10.685 28.114 1.00 . B B . 468 ALA HB1 1 1
4 8839 2 2 47 ALA HB2 H -12.203 -10.206 26.885 1.00 . B B . 468 ALA HB2 1 1
4 8840 2 2 47 ALA HB3 H -13.878 -10.520 26.433 1.00 . B B . 468 ALA HB3 1 1
4 8841 2 2 47 ALA N N -12.365 -7.815 27.218 1.00 . B B . 468 ALA N 1 1
4 8842 2 2 47 ALA O O -15.212 -8.664 29.199 1.00 . B B . 468 ALA O 1 1
4 8843 2 2 48 ASP C C -14.261 -6.560 31.358 1.00 . B B . 469 ASP C 1 1
4 8844 2 2 48 ASP CA C -13.576 -7.919 31.201 1.00 . B B . 469 ASP CA 1 1
4 8845 2 2 48 ASP CB C -12.339 -7.971 32.100 1.00 . B B . 469 ASP CB 1 1
4 8846 2 2 48 ASP CG C -11.278 -7.009 31.565 1.00 . B B . 469 ASP CG 1 1
4 8847 2 2 48 ASP H H -12.237 -7.961 29.513 1.00 . B B . 469 ASP H 1 1
4 8848 2 2 48 ASP HA H -14.261 -8.704 31.487 1.00 . B B . 469 ASP HA 1 1
4 8849 2 2 48 ASP HB2 H -12.612 -7.684 33.105 1.00 . B B . 469 ASP HB2 1 1
4 8850 2 2 48 ASP HB3 H -11.942 -8.976 32.109 1.00 . B B . 469 ASP HB3 1 1
4 8851 2 2 48 ASP N N -13.167 -8.110 29.781 1.00 . B B . 469 ASP N 1 1
4 8852 2 2 48 ASP O O -14.623 -6.158 32.447 1.00 . B B . 469 ASP O 1 1
4 8853 2 2 48 ASP OD1 O -11.648 -6.075 30.872 1.00 . B B . 469 ASP OD1 1 1
4 8854 2 2 48 ASP OD2 O -10.112 -7.221 31.857 1.00 . B B . 469 ASP OD2 1 1
4 8855 2 2 49 ILE C C -16.536 -4.619 29.833 1.00 . B B . 470 ILE C 1 1
4 8856 2 2 49 ILE CA C -15.108 -4.516 30.371 1.00 . B B . 470 ILE CA 1 1
4 8857 2 2 49 ILE CB C -14.321 -3.498 29.543 1.00 . B B . 470 ILE CB 1 1
4 8858 2 2 49 ILE CD1 C -12.143 -2.292 29.335 1.00 . B B . 470 ILE CD1 1 1
4 8859 2 2 49 ILE CG1 C -12.889 -3.403 30.076 1.00 . B B . 470 ILE CG1 1 1
4 8860 2 2 49 ILE CG2 C -14.993 -2.126 29.644 1.00 . B B . 470 ILE CG2 1 1
4 8861 2 2 49 ILE H H -14.149 -6.186 29.409 1.00 . B B . 470 ILE H 1 1
4 8862 2 2 49 ILE HA H -15.135 -4.198 31.403 1.00 . B B . 470 ILE HA 1 1
4 8863 2 2 49 ILE HB H -14.300 -3.813 28.511 1.00 . B B . 470 ILE HB 1 1
4 8864 2 2 49 ILE HD11 H -12.741 -1.392 29.341 1.00 . B B . 470 ILE HD11 1 1
4 8865 2 2 49 ILE HD12 H -11.962 -2.598 28.315 1.00 . B B . 470 ILE HD12 1 1
4 8866 2 2 49 ILE HD13 H -11.201 -2.101 29.826 1.00 . B B . 470 ILE HD13 1 1
4 8867 2 2 49 ILE HG12 H -12.912 -3.180 31.132 1.00 . B B . 470 ILE HG12 1 1
4 8868 2 2 49 ILE HG13 H -12.384 -4.344 29.917 1.00 . B B . 470 ILE HG13 1 1
4 8869 2 2 49 ILE HG21 H -14.312 -1.366 29.292 1.00 . B B . 470 ILE HG21 1 1
4 8870 2 2 49 ILE HG22 H -15.253 -1.928 30.674 1.00 . B B . 470 ILE HG22 1 1
4 8871 2 2 49 ILE HG23 H -15.888 -2.118 29.039 1.00 . B B . 470 ILE HG23 1 1
4 8872 2 2 49 ILE N N -14.445 -5.847 30.279 1.00 . B B . 470 ILE N 1 1
4 8873 2 2 49 ILE O O -16.763 -5.075 28.729 1.00 . B B . 470 ILE O 1 1
4 8874 2 2 50 GLU C C -19.101 -3.360 28.923 1.00 . B B . 471 GLU C 1 1
4 8875 2 2 50 GLU CA C -18.915 -4.276 30.135 1.00 . B B . 471 GLU CA 1 1
4 8876 2 2 50 GLU CB C -19.850 -3.827 31.260 1.00 . B B . 471 GLU CB 1 1
4 8877 2 2 50 GLU CD C -20.900 -4.503 33.424 1.00 . B B . 471 GLU CD 1 1
4 8878 2 2 50 GLU CG C -19.868 -4.889 32.363 1.00 . B B . 471 GLU CG 1 1
4 8879 2 2 50 GLU H H -17.299 -3.835 31.490 1.00 . B B . 471 GLU H 1 1
4 8880 2 2 50 GLU HA H -19.148 -5.292 29.856 1.00 . B B . 471 GLU HA 1 1
4 8881 2 2 50 GLU HB2 H -19.501 -2.890 31.668 1.00 . B B . 471 GLU HB2 1 1
4 8882 2 2 50 GLU HB3 H -20.849 -3.698 30.869 1.00 . B B . 471 GLU HB3 1 1
4 8883 2 2 50 GLU HG2 H -20.130 -5.846 31.937 1.00 . B B . 471 GLU HG2 1 1
4 8884 2 2 50 GLU HG3 H -18.890 -4.952 32.817 1.00 . B B . 471 GLU HG3 1 1
4 8885 2 2 50 GLU N N -17.503 -4.200 30.603 1.00 . B B . 471 GLU N 1 1
4 8886 2 2 50 GLU O O -18.674 -2.222 28.922 1.00 . B B . 471 GLU O 1 1
4 8887 2 2 50 GLU OE1 O -21.443 -3.414 33.327 1.00 . B B . 471 GLU OE1 1 1
4 8888 2 2 50 GLU OE2 O -21.131 -5.303 34.316 1.00 . B B . 471 GLU OE2 1 1
4 8889 2 2 51 GLY C C -18.911 -3.367 25.618 1.00 . B B . 472 GLY C 1 1
4 8890 2 2 51 GLY CA C -19.947 -3.003 26.682 1.00 . B B . 472 GLY CA 1 1
4 8891 2 2 51 GLY H H -20.072 -4.766 27.914 1.00 . B B . 472 GLY H 1 1
4 8892 2 2 51 GLY HA2 H -20.939 -3.175 26.293 1.00 . B B . 472 GLY HA2 1 1
4 8893 2 2 51 GLY HA3 H -19.841 -1.962 26.947 1.00 . B B . 472 GLY HA3 1 1
4 8894 2 2 51 GLY N N -19.735 -3.847 27.891 1.00 . B B . 472 GLY N 1 1
4 8895 2 2 51 GLY O O -19.159 -3.260 24.434 1.00 . B B . 472 GLY O 1 1
4 8896 2 2 52 LEU C C -16.859 -5.635 24.646 1.00 . B B . 473 LEU C 1 1
4 8897 2 2 52 LEU CA C -16.699 -4.165 25.039 1.00 . B B . 473 LEU CA 1 1
4 8898 2 2 52 LEU CB C -15.317 -3.951 25.659 1.00 . B B . 473 LEU CB 1 1
4 8899 2 2 52 LEU CD1 C -13.702 -2.230 26.481 1.00 . B B . 473 LEU CD1 1 1
4 8900 2 2 52 LEU CD2 C -14.899 -1.887 24.314 1.00 . B B . 473 LEU CD2 1 1
4 8901 2 2 52 LEU CG C -15.017 -2.452 25.731 1.00 . B B . 473 LEU CG 1 1
4 8902 2 2 52 LEU H H -17.568 -3.876 26.989 1.00 . B B . 473 LEU H 1 1
4 8903 2 2 52 LEU HA H -16.798 -3.545 24.162 1.00 . B B . 473 LEU HA 1 1
4 8904 2 2 52 LEU HB2 H -15.302 -4.369 26.653 1.00 . B B . 473 LEU HB2 1 1
4 8905 2 2 52 LEU HB3 H -14.570 -4.439 25.051 1.00 . B B . 473 LEU HB3 1 1
4 8906 2 2 52 LEU HD11 H -13.122 -1.472 25.974 1.00 . B B . 473 LEU HD11 1 1
4 8907 2 2 52 LEU HD12 H -13.141 -3.153 26.507 1.00 . B B . 473 LEU HD12 1 1
4 8908 2 2 52 LEU HD13 H -13.912 -1.909 27.489 1.00 . B B . 473 LEU HD13 1 1
4 8909 2 2 52 LEU HD21 H -14.225 -2.502 23.736 1.00 . B B . 473 LEU HD21 1 1
4 8910 2 2 52 LEU HD22 H -14.516 -0.878 24.360 1.00 . B B . 473 LEU HD22 1 1
4 8911 2 2 52 LEU HD23 H -15.872 -1.882 23.847 1.00 . B B . 473 LEU HD23 1 1
4 8912 2 2 52 LEU HG H -15.817 -1.950 26.254 1.00 . B B . 473 LEU HG 1 1
4 8913 2 2 52 LEU N N -17.749 -3.796 26.030 1.00 . B B . 473 LEU N 1 1
4 8914 2 2 52 LEU O O -16.939 -6.509 25.486 1.00 . B B . 473 LEU O 1 1
4 8915 2 2 53 THR C C -15.712 -7.852 22.419 1.00 . B B . 474 THR C 1 1
4 8916 2 2 53 THR CA C -17.058 -7.328 22.924 1.00 . B B . 474 THR CA 1 1
4 8917 2 2 53 THR CB C -18.088 -7.395 21.793 1.00 . B B . 474 THR CB 1 1
4 8918 2 2 53 THR CG2 C -18.334 -8.855 21.408 1.00 . B B . 474 THR CG2 1 1
4 8919 2 2 53 THR H H -16.837 -5.196 22.710 1.00 . B B . 474 THR H 1 1
4 8920 2 2 53 THR HA H -17.393 -7.935 23.751 1.00 . B B . 474 THR HA 1 1
4 8921 2 2 53 THR HB H -17.716 -6.859 20.933 1.00 . B B . 474 THR HB 1 1
4 8922 2 2 53 THR HG1 H -19.110 -5.921 22.545 1.00 . B B . 474 THR HG1 1 1
4 8923 2 2 53 THR HG21 H -19.084 -8.902 20.634 1.00 . B B . 474 THR HG21 1 1
4 8924 2 2 53 THR HG22 H -18.676 -9.402 22.275 1.00 . B B . 474 THR HG22 1 1
4 8925 2 2 53 THR HG23 H -17.414 -9.291 21.047 1.00 . B B . 474 THR HG23 1 1
4 8926 2 2 53 THR N N -16.905 -5.915 23.372 1.00 . B B . 474 THR N 1 1
4 8927 2 2 53 THR O O -14.814 -7.091 22.116 1.00 . B B . 474 THR O 1 1
4 8928 2 2 53 THR OG1 O -19.306 -6.806 22.229 1.00 . B B . 474 THR OG1 1 1
4 8929 2 2 54 ASP C C -13.981 -9.185 20.433 1.00 . B B . 475 ASP C 1 1
4 8930 2 2 54 ASP CA C -14.275 -9.714 21.838 1.00 . B B . 475 ASP CA 1 1
4 8931 2 2 54 ASP CB C -14.372 -11.240 21.799 1.00 . B B . 475 ASP CB 1 1
4 8932 2 2 54 ASP CG C -14.505 -11.780 23.225 1.00 . B B . 475 ASP CG 1 1
4 8933 2 2 54 ASP H H -16.301 -9.743 22.571 1.00 . B B . 475 ASP H 1 1
4 8934 2 2 54 ASP HA H -13.478 -9.421 22.506 1.00 . B B . 475 ASP HA 1 1
4 8935 2 2 54 ASP HB2 H -15.237 -11.532 21.221 1.00 . B B . 475 ASP HB2 1 1
4 8936 2 2 54 ASP HB3 H -13.481 -11.647 21.343 1.00 . B B . 475 ASP HB3 1 1
4 8937 2 2 54 ASP N N -15.564 -9.145 22.324 1.00 . B B . 475 ASP N 1 1
4 8938 2 2 54 ASP O O -12.848 -8.925 20.080 1.00 . B B . 475 ASP O 1 1
4 8939 2 2 54 ASP OD1 O -14.308 -11.009 24.150 1.00 . B B . 475 ASP OD1 1 1
4 8940 2 2 54 ASP OD2 O -14.802 -12.955 23.367 1.00 . B B . 475 ASP OD2 1 1
4 8941 2 2 55 GLU C C -14.536 -7.003 18.289 1.00 . B B . 476 GLU C 1 1
4 8942 2 2 55 GLU CA C -14.772 -8.514 18.244 1.00 . B B . 476 GLU CA 1 1
4 8943 2 2 55 GLU CB C -16.001 -8.811 17.385 1.00 . B B . 476 GLU CB 1 1
4 8944 2 2 55 GLU CD C -16.975 -8.624 15.091 1.00 . B B . 476 GLU CD 1 1
4 8945 2 2 55 GLU CG C -15.713 -8.424 15.933 1.00 . B B . 476 GLU CG 1 1
4 8946 2 2 55 GLU H H -15.901 -9.241 19.927 1.00 . B B . 476 GLU H 1 1
4 8947 2 2 55 GLU HA H -13.909 -8.999 17.815 1.00 . B B . 476 GLU HA 1 1
4 8948 2 2 55 GLU HB2 H -16.232 -9.865 17.438 1.00 . B B . 476 GLU HB2 1 1
4 8949 2 2 55 GLU HB3 H -16.840 -8.240 17.750 1.00 . B B . 476 GLU HB3 1 1
4 8950 2 2 55 GLU HG2 H -15.413 -7.388 15.890 1.00 . B B . 476 GLU HG2 1 1
4 8951 2 2 55 GLU HG3 H -14.919 -9.045 15.546 1.00 . B B . 476 GLU HG3 1 1
4 8952 2 2 55 GLU N N -14.995 -9.025 19.624 1.00 . B B . 476 GLU N 1 1
4 8953 2 2 55 GLU O O -13.662 -6.481 17.626 1.00 . B B . 476 GLU O 1 1
4 8954 2 2 55 GLU OE1 O -17.977 -9.038 15.650 1.00 . B B . 476 GLU OE1 1 1
4 8955 2 2 55 GLU OE2 O -16.917 -8.360 13.901 1.00 . B B . 476 GLU OE2 1 1
4 8956 2 2 56 LYS C C -13.735 -4.504 19.689 1.00 . B B . 477 LYS C 1 1
4 8957 2 2 56 LYS CA C -15.132 -4.819 19.150 1.00 . B B . 477 LYS CA 1 1
4 8958 2 2 56 LYS CB C -16.184 -4.232 20.094 1.00 . B B . 477 LYS CB 1 1
4 8959 2 2 56 LYS CD C -17.072 -2.126 21.102 1.00 . B B . 477 LYS CD 1 1
4 8960 2 2 56 LYS CE C -17.210 -0.622 20.861 1.00 . B B . 477 LYS CE 1 1
4 8961 2 2 56 LYS CG C -16.053 -2.709 20.121 1.00 . B B . 477 LYS CG 1 1
4 8962 2 2 56 LYS H H -16.011 -6.735 19.590 1.00 . B B . 477 LYS H 1 1
4 8963 2 2 56 LYS HA H -15.246 -4.384 18.169 1.00 . B B . 477 LYS HA 1 1
4 8964 2 2 56 LYS HB2 H -17.171 -4.502 19.746 1.00 . B B . 477 LYS HB2 1 1
4 8965 2 2 56 LYS HB3 H -16.034 -4.623 21.088 1.00 . B B . 477 LYS HB3 1 1
4 8966 2 2 56 LYS HD2 H -18.028 -2.605 20.953 1.00 . B B . 477 LYS HD2 1 1
4 8967 2 2 56 LYS HD3 H -16.736 -2.301 22.114 1.00 . B B . 477 LYS HD3 1 1
4 8968 2 2 56 LYS HE2 H -16.232 -0.164 20.876 1.00 . B B . 477 LYS HE2 1 1
4 8969 2 2 56 LYS HE3 H -17.672 -0.453 19.901 1.00 . B B . 477 LYS HE3 1 1
4 8970 2 2 56 LYS HG2 H -15.055 -2.440 20.435 1.00 . B B . 477 LYS HG2 1 1
4 8971 2 2 56 LYS HG3 H -16.238 -2.316 19.133 1.00 . B B . 477 LYS HG3 1 1
4 8972 2 2 56 LYS HZ1 H -17.595 0.833 22.300 1.00 . B B . 477 LYS HZ1 1 1
4 8973 2 2 56 LYS HZ2 H -18.176 -0.712 22.705 1.00 . B B . 477 LYS HZ2 1 1
4 8974 2 2 56 LYS HZ3 H -18.986 0.225 21.542 1.00 . B B . 477 LYS HZ3 1 1
4 8975 2 2 56 LYS N N -15.312 -6.295 19.065 1.00 . B B . 477 LYS N 1 1
4 8976 2 2 56 LYS NZ N -18.056 -0.024 21.933 1.00 . B B . 477 LYS NZ 1 1
4 8977 2 2 56 LYS O O -13.023 -3.679 19.152 1.00 . B B . 477 LYS O 1 1
4 8978 2 2 57 ALA C C -10.917 -5.293 20.308 1.00 . B B . 478 ALA C 1 1
4 8979 2 2 57 ALA CA C -11.989 -4.891 21.322 1.00 . B B . 478 ALA CA 1 1
4 8980 2 2 57 ALA CB C -11.813 -5.706 22.604 1.00 . B B . 478 ALA CB 1 1
4 8981 2 2 57 ALA H H -13.929 -5.814 21.169 1.00 . B B . 478 ALA H 1 1
4 8982 2 2 57 ALA HA H -11.893 -3.840 21.549 1.00 . B B . 478 ALA HA 1 1
4 8983 2 2 57 ALA HB1 H -12.082 -6.735 22.415 1.00 . B B . 478 ALA HB1 1 1
4 8984 2 2 57 ALA HB2 H -12.449 -5.304 23.378 1.00 . B B . 478 ALA HB2 1 1
4 8985 2 2 57 ALA HB3 H -10.782 -5.657 22.923 1.00 . B B . 478 ALA HB3 1 1
4 8986 2 2 57 ALA N N -13.339 -5.153 20.749 1.00 . B B . 478 ALA N 1 1
4 8987 2 2 57 ALA O O -9.926 -4.611 20.135 1.00 . B B . 478 ALA O 1 1
4 8988 2 2 58 GLY C C -9.977 -5.784 17.529 1.00 . B B . 479 GLY C 1 1
4 8989 2 2 58 GLY CA C -10.095 -6.837 18.633 1.00 . B B . 479 GLY CA 1 1
4 8990 2 2 58 GLY H H -11.911 -6.931 19.788 1.00 . B B . 479 GLY H 1 1
4 8991 2 2 58 GLY HA2 H -9.137 -6.960 19.117 1.00 . B B . 479 GLY HA2 1 1
4 8992 2 2 58 GLY HA3 H -10.403 -7.778 18.202 1.00 . B B . 479 GLY HA3 1 1
4 8993 2 2 58 GLY N N -11.105 -6.395 19.635 1.00 . B B . 479 GLY N 1 1
4 8994 2 2 58 GLY O O -8.904 -5.508 17.031 1.00 . B B . 479 GLY O 1 1
4 8995 2 2 59 ALA C C -10.318 -2.910 16.602 1.00 . B B . 480 ALA C 1 1
4 8996 2 2 59 ALA CA C -11.022 -4.159 16.070 1.00 . B B . 480 ALA CA 1 1
4 8997 2 2 59 ALA CB C -12.446 -3.799 15.642 1.00 . B B . 480 ALA CB 1 1
4 8998 2 2 59 ALA H H -11.930 -5.428 17.555 1.00 . B B . 480 ALA H 1 1
4 8999 2 2 59 ALA HA H -10.478 -4.546 15.222 1.00 . B B . 480 ALA HA 1 1
4 9000 2 2 59 ALA HB1 H -12.418 -3.295 14.687 1.00 . B B . 480 ALA HB1 1 1
4 9001 2 2 59 ALA HB2 H -12.891 -3.148 16.379 1.00 . B B . 480 ALA HB2 1 1
4 9002 2 2 59 ALA HB3 H -13.034 -4.701 15.555 1.00 . B B . 480 ALA HB3 1 1
4 9003 2 2 59 ALA N N -11.073 -5.192 17.141 1.00 . B B . 480 ALA N 1 1
4 9004 2 2 59 ALA O O -9.580 -2.253 15.894 1.00 . B B . 480 ALA O 1 1
4 9005 2 2 60 LEU C C -8.379 -1.619 18.547 1.00 . B B . 481 LEU C 1 1
4 9006 2 2 60 LEU CA C -9.883 -1.368 18.417 1.00 . B B . 481 LEU CA 1 1
4 9007 2 2 60 LEU CB C -10.477 -1.072 19.795 1.00 . B B . 481 LEU CB 1 1
4 9008 2 2 60 LEU CD1 C -12.857 -0.992 19.033 1.00 . B B . 481 LEU CD1 1 1
4 9009 2 2 60 LEU CD2 C -12.131 0.360 21.005 1.00 . B B . 481 LEU CD2 1 1
4 9010 2 2 60 LEU CG C -11.710 -0.178 19.636 1.00 . B B . 481 LEU CG 1 1
4 9011 2 2 60 LEU H H -11.139 -3.117 18.398 1.00 . B B . 481 LEU H 1 1
4 9012 2 2 60 LEU HA H -10.051 -0.523 17.764 1.00 . B B . 481 LEU HA 1 1
4 9013 2 2 60 LEU HB2 H -10.764 -1.999 20.270 1.00 . B B . 481 LEU HB2 1 1
4 9014 2 2 60 LEU HB3 H -9.743 -0.568 20.404 1.00 . B B . 481 LEU HB3 1 1
4 9015 2 2 60 LEU HD11 H -12.494 -1.548 18.181 1.00 . B B . 481 LEU HD11 1 1
4 9016 2 2 60 LEU HD12 H -13.646 -0.324 18.718 1.00 . B B . 481 LEU HD12 1 1
4 9017 2 2 60 LEU HD13 H -13.241 -1.678 19.774 1.00 . B B . 481 LEU HD13 1 1
4 9018 2 2 60 LEU HD21 H -12.689 1.276 20.875 1.00 . B B . 481 LEU HD21 1 1
4 9019 2 2 60 LEU HD22 H -11.253 0.554 21.601 1.00 . B B . 481 LEU HD22 1 1
4 9020 2 2 60 LEU HD23 H -12.751 -0.370 21.503 1.00 . B B . 481 LEU HD23 1 1
4 9021 2 2 60 LEU HG H -11.472 0.648 18.982 1.00 . B B . 481 LEU HG 1 1
4 9022 2 2 60 LEU N N -10.540 -2.575 17.843 1.00 . B B . 481 LEU N 1 1
4 9023 2 2 60 LEU O O -7.582 -0.702 18.510 1.00 . B B . 481 LEU O 1 1
4 9024 2 2 61 ILE C C -5.867 -3.082 17.444 1.00 . B B . 482 ILE C 1 1
4 9025 2 2 61 ILE CA C -6.528 -3.158 18.822 1.00 . B B . 482 ILE CA 1 1
4 9026 2 2 61 ILE CB C -6.350 -4.566 19.391 1.00 . B B . 482 ILE CB 1 1
4 9027 2 2 61 ILE CD1 C -6.655 -6.009 21.405 1.00 . B B . 482 ILE CD1 1 1
4 9028 2 2 61 ILE CG1 C -6.890 -4.615 20.821 1.00 . B B . 482 ILE CG1 1 1
4 9029 2 2 61 ILE CG2 C -4.864 -4.930 19.397 1.00 . B B . 482 ILE CG2 1 1
4 9030 2 2 61 ILE H H -8.639 -3.581 18.717 1.00 . B B . 482 ILE H 1 1
4 9031 2 2 61 ILE HA H -6.067 -2.441 19.485 1.00 . B B . 482 ILE HA 1 1
4 9032 2 2 61 ILE HB H -6.891 -5.272 18.778 1.00 . B B . 482 ILE HB 1 1
4 9033 2 2 61 ILE HD11 H -5.899 -6.519 20.826 1.00 . B B . 482 ILE HD11 1 1
4 9034 2 2 61 ILE HD12 H -7.575 -6.573 21.371 1.00 . B B . 482 ILE HD12 1 1
4 9035 2 2 61 ILE HD13 H -6.324 -5.919 22.429 1.00 . B B . 482 ILE HD13 1 1
4 9036 2 2 61 ILE HG12 H -6.378 -3.880 21.424 1.00 . B B . 482 ILE HG12 1 1
4 9037 2 2 61 ILE HG13 H -7.949 -4.400 20.813 1.00 . B B . 482 ILE HG13 1 1
4 9038 2 2 61 ILE HG21 H -4.279 -4.053 19.632 1.00 . B B . 482 ILE HG21 1 1
4 9039 2 2 61 ILE HG22 H -4.580 -5.303 18.424 1.00 . B B . 482 ILE HG22 1 1
4 9040 2 2 61 ILE HG23 H -4.684 -5.693 20.141 1.00 . B B . 482 ILE HG23 1 1
4 9041 2 2 61 ILE N N -7.982 -2.854 18.693 1.00 . B B . 482 ILE N 1 1
4 9042 2 2 61 ILE O O -4.925 -2.341 17.239 1.00 . B B . 482 ILE O 1 1
4 9043 2 2 62 MET C C -5.692 -2.356 14.647 1.00 . B B . 483 MET C 1 1
4 9044 2 2 62 MET CA C -5.748 -3.803 15.138 1.00 . B B . 483 MET CA 1 1
4 9045 2 2 62 MET CB C -6.603 -4.634 14.177 1.00 . B B . 483 MET CB 1 1
4 9046 2 2 62 MET CE C -5.948 -7.300 12.477 1.00 . B B . 483 MET CE 1 1
4 9047 2 2 62 MET CG C -6.778 -6.046 14.739 1.00 . B B . 483 MET CG 1 1
4 9048 2 2 62 MET H H -7.112 -4.431 16.682 1.00 . B B . 483 MET H 1 1
4 9049 2 2 62 MET HA H -4.749 -4.211 15.175 1.00 . B B . 483 MET HA 1 1
4 9050 2 2 62 MET HB2 H -7.573 -4.169 14.065 1.00 . B B . 483 MET HB2 1 1
4 9051 2 2 62 MET HB3 H -6.117 -4.687 13.216 1.00 . B B . 483 MET HB3 1 1
4 9052 2 2 62 MET HE1 H -5.146 -6.751 12.952 1.00 . B B . 483 MET HE1 1 1
4 9053 2 2 62 MET HE2 H -6.111 -6.908 11.486 1.00 . B B . 483 MET HE2 1 1
4 9054 2 2 62 MET HE3 H -5.683 -8.347 12.409 1.00 . B B . 483 MET HE3 1 1
4 9055 2 2 62 MET HG2 H -5.820 -6.428 15.059 1.00 . B B . 483 MET HG2 1 1
4 9056 2 2 62 MET HG3 H -7.454 -6.018 15.582 1.00 . B B . 483 MET HG3 1 1
4 9057 2 2 62 MET N N -6.352 -3.839 16.499 1.00 . B B . 483 MET N 1 1
4 9058 2 2 62 MET O O -4.743 -1.940 14.012 1.00 . B B . 483 MET O 1 1
4 9059 2 2 62 MET SD S -7.460 -7.125 13.455 1.00 . B B . 483 MET SD 1 1
4 9060 2 2 63 ALA C C -5.583 0.597 15.207 1.00 . B B . 484 ALA C 1 1
4 9061 2 2 63 ALA CA C -6.704 -0.160 14.493 1.00 . B B . 484 ALA CA 1 1
4 9062 2 2 63 ALA CB C -8.052 0.479 14.834 1.00 . B B . 484 ALA CB 1 1
4 9063 2 2 63 ALA H H -7.457 -1.935 15.456 1.00 . B B . 484 ALA H 1 1
4 9064 2 2 63 ALA HA H -6.545 -0.119 13.427 1.00 . B B . 484 ALA HA 1 1
4 9065 2 2 63 ALA HB1 H -8.095 0.688 15.893 1.00 . B B . 484 ALA HB1 1 1
4 9066 2 2 63 ALA HB2 H -8.850 -0.199 14.568 1.00 . B B . 484 ALA HB2 1 1
4 9067 2 2 63 ALA HB3 H -8.163 1.401 14.281 1.00 . B B . 484 ALA HB3 1 1
4 9068 2 2 63 ALA N N -6.702 -1.582 14.941 1.00 . B B . 484 ALA N 1 1
4 9069 2 2 63 ALA O O -4.731 1.196 14.583 1.00 . B B . 484 ALA O 1 1
4 9070 2 2 64 ALA C C -3.147 0.695 16.900 1.00 . B B . 485 ALA C 1 1
4 9071 2 2 64 ALA CA C -4.509 1.290 17.264 1.00 . B B . 485 ALA CA 1 1
4 9072 2 2 64 ALA CB C -4.747 1.133 18.767 1.00 . B B . 485 ALA CB 1 1
4 9073 2 2 64 ALA H H -6.273 0.084 16.998 1.00 . B B . 485 ALA H 1 1
4 9074 2 2 64 ALA HA H -4.526 2.338 17.004 1.00 . B B . 485 ALA HA 1 1
4 9075 2 2 64 ALA HB1 H -4.581 0.106 19.052 1.00 . B B . 485 ALA HB1 1 1
4 9076 2 2 64 ALA HB2 H -5.764 1.411 19.001 1.00 . B B . 485 ALA HB2 1 1
4 9077 2 2 64 ALA HB3 H -4.066 1.772 19.308 1.00 . B B . 485 ALA HB3 1 1
4 9078 2 2 64 ALA N N -5.576 0.574 16.512 1.00 . B B . 485 ALA N 1 1
4 9079 2 2 64 ALA O O -2.198 1.407 16.637 1.00 . B B . 485 ALA O 1 1
4 9080 2 2 65 ARG C C -1.297 -0.773 15.148 1.00 . B B . 486 ARG C 1 1
4 9081 2 2 65 ARG CA C -1.743 -1.246 16.533 1.00 . B B . 486 ARG CA 1 1
4 9082 2 2 65 ARG CB C -1.909 -2.766 16.524 1.00 . B B . 486 ARG CB 1 1
4 9083 2 2 65 ARG CD C -2.179 -4.791 17.963 1.00 . B B . 486 ARG CD 1 1
4 9084 2 2 65 ARG CG C -2.160 -3.261 17.950 1.00 . B B . 486 ARG CG 1 1
4 9085 2 2 65 ARG CZ C -0.492 -6.516 18.183 1.00 . B B . 486 ARG CZ 1 1
4 9086 2 2 65 ARG H H -3.821 -1.162 17.096 1.00 . B B . 486 ARG H 1 1
4 9087 2 2 65 ARG HA H -0.998 -0.969 17.265 1.00 . B B . 486 ARG HA 1 1
4 9088 2 2 65 ARG HB2 H -2.747 -3.033 15.897 1.00 . B B . 486 ARG HB2 1 1
4 9089 2 2 65 ARG HB3 H -1.011 -3.224 16.138 1.00 . B B . 486 ARG HB3 1 1
4 9090 2 2 65 ARG HD2 H -2.578 -5.138 18.905 1.00 . B B . 486 ARG HD2 1 1
4 9091 2 2 65 ARG HD3 H -2.800 -5.150 17.157 1.00 . B B . 486 ARG HD3 1 1
4 9092 2 2 65 ARG HE H -0.105 -4.740 17.383 1.00 . B B . 486 ARG HE 1 1
4 9093 2 2 65 ARG HG2 H -1.374 -2.905 18.599 1.00 . B B . 486 ARG HG2 1 1
4 9094 2 2 65 ARG HG3 H -3.112 -2.887 18.298 1.00 . B B . 486 ARG HG3 1 1
4 9095 2 2 65 ARG HH11 H -2.151 -7.339 17.425 1.00 . B B . 486 ARG HH11 1 1
4 9096 2 2 65 ARG HH12 H -1.071 -8.431 18.224 1.00 . B B . 486 ARG HH12 1 1
4 9097 2 2 65 ARG HH21 H 1.239 -5.974 19.033 1.00 . B B . 486 ARG HH21 1 1
4 9098 2 2 65 ARG HH22 H 0.848 -7.658 19.134 1.00 . B B . 486 ARG HH22 1 1
4 9099 2 2 65 ARG N N -3.043 -0.606 16.882 1.00 . B B . 486 ARG N 1 1
4 9100 2 2 65 ARG NE N -0.792 -5.307 17.791 1.00 . B B . 486 ARG NE 1 1
4 9101 2 2 65 ARG NH1 N -1.301 -7.506 17.924 1.00 . B B . 486 ARG NH1 1 1
4 9102 2 2 65 ARG NH2 N 0.619 -6.733 18.833 1.00 . B B . 486 ARG NH2 1 1
4 9103 2 2 65 ARG O O -0.154 -0.420 14.940 1.00 . B B . 486 ARG O 1 1
4 9104 2 2 66 ASN C C -1.274 1.113 12.893 1.00 . B B . 487 ASN C 1 1
4 9105 2 2 66 ASN CA C -1.818 -0.315 12.828 1.00 . B B . 487 ASN CA 1 1
4 9106 2 2 66 ASN CB C -3.051 -0.349 11.924 1.00 . B B . 487 ASN CB 1 1
4 9107 2 2 66 ASN CG C -3.511 -1.797 11.744 1.00 . B B . 487 ASN CG 1 1
4 9108 2 2 66 ASN H H -3.110 -1.053 14.386 1.00 . B B . 487 ASN H 1 1
4 9109 2 2 66 ASN HA H -1.061 -0.970 12.428 1.00 . B B . 487 ASN HA 1 1
4 9110 2 2 66 ASN HB2 H -3.843 0.227 12.376 1.00 . B B . 487 ASN HB2 1 1
4 9111 2 2 66 ASN HB3 H -2.804 0.073 10.961 1.00 . B B . 487 ASN HB3 1 1
4 9112 2 2 66 ASN HD21 H -5.326 -1.291 11.118 1.00 . B B . 487 ASN HD21 1 1
4 9113 2 2 66 ASN HD22 H -5.046 -2.959 11.259 1.00 . B B . 487 ASN HD22 1 1
4 9114 2 2 66 ASN N N -2.193 -0.764 14.198 1.00 . B B . 487 ASN N 1 1
4 9115 2 2 66 ASN ND2 N -4.722 -2.036 11.319 1.00 . B B . 487 ASN ND2 1 1
4 9116 2 2 66 ASN O O -0.352 1.469 12.187 1.00 . B B . 487 ASN O 1 1
4 9117 2 2 66 ASN OD1 O -2.762 -2.720 11.994 1.00 . B B . 487 ASN OD1 1 1
4 9118 2 2 67 ILE C C 0.050 3.341 14.470 1.00 . B B . 488 ILE C 1 1
4 9119 2 2 67 ILE CA C -1.349 3.337 13.848 1.00 . B B . 488 ILE CA 1 1
4 9120 2 2 67 ILE CB C -2.303 4.140 14.734 1.00 . B B . 488 ILE CB 1 1
4 9121 2 2 67 ILE CD1 C -4.622 5.054 14.933 1.00 . B B . 488 ILE CD1 1 1
4 9122 2 2 67 ILE CG1 C -3.665 4.255 14.045 1.00 . B B . 488 ILE CG1 1 1
4 9123 2 2 67 ILE CG2 C -1.729 5.539 14.966 1.00 . B B . 488 ILE CG2 1 1
4 9124 2 2 67 ILE H H -2.578 1.627 14.299 1.00 . B B . 488 ILE H 1 1
4 9125 2 2 67 ILE HA H -1.307 3.784 12.866 1.00 . B B . 488 ILE HA 1 1
4 9126 2 2 67 ILE HB H -2.422 3.638 15.683 1.00 . B B . 488 ILE HB 1 1
4 9127 2 2 67 ILE HD11 H -5.230 4.373 15.508 1.00 . B B . 488 ILE HD11 1 1
4 9128 2 2 67 ILE HD12 H -5.257 5.670 14.314 1.00 . B B . 488 ILE HD12 1 1
4 9129 2 2 67 ILE HD13 H -4.052 5.681 15.602 1.00 . B B . 488 ILE HD13 1 1
4 9130 2 2 67 ILE HG12 H -3.546 4.761 13.097 1.00 . B B . 488 ILE HG12 1 1
4 9131 2 2 67 ILE HG13 H -4.068 3.268 13.878 1.00 . B B . 488 ILE HG13 1 1
4 9132 2 2 67 ILE HG21 H -1.156 5.546 15.882 1.00 . B B . 488 ILE HG21 1 1
4 9133 2 2 67 ILE HG22 H -2.536 6.252 15.041 1.00 . B B . 488 ILE HG22 1 1
4 9134 2 2 67 ILE HG23 H -1.088 5.806 14.138 1.00 . B B . 488 ILE HG23 1 1
4 9135 2 2 67 ILE N N -1.836 1.935 13.738 1.00 . B B . 488 ILE N 1 1
4 9136 2 2 67 ILE O O 0.900 4.129 14.105 1.00 . B B . 488 ILE O 1 1
4 9137 2 2 68 CYS C C 2.635 1.759 15.106 1.00 . B B . 489 CYS C 1 1
4 9138 2 2 68 CYS CA C 1.632 2.419 16.055 1.00 . B B . 489 CYS CA 1 1
4 9139 2 2 68 CYS CB C 1.542 1.605 17.347 1.00 . B B . 489 CYS CB 1 1
4 9140 2 2 68 CYS H H -0.410 1.843 15.687 1.00 . B B . 489 CYS H 1 1
4 9141 2 2 68 CYS HA H 1.959 3.423 16.284 1.00 . B B . 489 CYS HA 1 1
4 9142 2 2 68 CYS HB2 H 0.692 1.936 17.924 1.00 . B B . 489 CYS HB2 1 1
4 9143 2 2 68 CYS HB3 H 1.427 0.558 17.106 1.00 . B B . 489 CYS HB3 1 1
4 9144 2 2 68 CYS HG H 2.806 1.903 19.241 1.00 . B B . 489 CYS HG 1 1
4 9145 2 2 68 CYS N N 0.291 2.468 15.408 1.00 . B B . 489 CYS N 1 1
4 9146 2 2 68 CYS O O 3.705 2.280 14.857 1.00 . B B . 489 CYS O 1 1
4 9147 2 2 68 CYS SG S 3.054 1.837 18.315 1.00 . B B . 489 CYS SG 1 1
4 9148 2 2 69 TRP C C 3.409 0.755 12.375 1.00 . B B . 490 TRP C 1 1
4 9149 2 2 69 TRP CA C 3.235 -0.080 13.646 1.00 . B B . 490 TRP CA 1 1
4 9150 2 2 69 TRP CB C 2.666 -1.452 13.284 1.00 . B B . 490 TRP CB 1 1
4 9151 2 2 69 TRP CD1 C 1.772 -2.666 15.313 1.00 . B B . 490 TRP CD1 1 1
4 9152 2 2 69 TRP CD2 C 3.948 -3.093 14.939 1.00 . B B . 490 TRP CD2 1 1
4 9153 2 2 69 TRP CE2 C 3.582 -3.828 16.093 1.00 . B B . 490 TRP CE2 1 1
4 9154 2 2 69 TRP CE3 C 5.277 -3.189 14.487 1.00 . B B . 490 TRP CE3 1 1
4 9155 2 2 69 TRP CG C 2.780 -2.364 14.464 1.00 . B B . 490 TRP CG 1 1
4 9156 2 2 69 TRP CH2 C 5.816 -4.711 16.310 1.00 . B B . 490 TRP CH2 1 1
4 9157 2 2 69 TRP CZ2 C 4.501 -4.628 16.773 1.00 . B B . 490 TRP CZ2 1 1
4 9158 2 2 69 TRP CZ3 C 6.204 -3.994 15.169 1.00 . B B . 490 TRP CZ3 1 1
4 9159 2 2 69 TRP H H 1.434 0.211 14.791 1.00 . B B . 490 TRP H 1 1
4 9160 2 2 69 TRP HA H 4.193 -0.204 14.128 1.00 . B B . 490 TRP HA 1 1
4 9161 2 2 69 TRP HB2 H 1.627 -1.350 13.007 1.00 . B B . 490 TRP HB2 1 1
4 9162 2 2 69 TRP HB3 H 3.221 -1.865 12.455 1.00 . B B . 490 TRP HB3 1 1
4 9163 2 2 69 TRP HD1 H 0.761 -2.290 15.247 1.00 . B B . 490 TRP HD1 1 1
4 9164 2 2 69 TRP HE1 H 1.715 -3.906 17.015 1.00 . B B . 490 TRP HE1 1 1
4 9165 2 2 69 TRP HE3 H 5.585 -2.640 13.610 1.00 . B B . 490 TRP HE3 1 1
4 9166 2 2 69 TRP HH2 H 6.535 -5.328 16.830 1.00 . B B . 490 TRP HH2 1 1
4 9167 2 2 69 TRP HZ2 H 4.197 -5.179 17.651 1.00 . B B . 490 TRP HZ2 1 1
4 9168 2 2 69 TRP HZ3 H 7.221 -4.059 14.813 1.00 . B B . 490 TRP HZ3 1 1
4 9169 2 2 69 TRP N N 2.300 0.614 14.576 1.00 . B B . 490 TRP N 1 1
4 9170 2 2 69 TRP NE1 N 2.245 -3.533 16.279 1.00 . B B . 490 TRP NE1 1 1
4 9171 2 2 69 TRP O O 4.504 0.922 11.876 1.00 . B B . 490 TRP O 1 1
4 9172 2 2 70 PHE C C 2.535 3.585 10.986 1.00 . B B . 491 PHE C 1 1
4 9173 2 2 70 PHE CA C 2.447 2.104 10.608 1.00 . B B . 491 PHE CA 1 1
4 9174 2 2 70 PHE CB C 1.215 1.873 9.731 1.00 . B B . 491 PHE CB 1 1
4 9175 2 2 70 PHE CD1 C 1.907 0.037 8.150 1.00 . B B . 491 PHE CD1 1 1
4 9176 2 2 70 PHE CD2 C 0.423 -0.506 9.989 1.00 . B B . 491 PHE CD2 1 1
4 9177 2 2 70 PHE CE1 C 1.875 -1.298 7.730 1.00 . B B . 491 PHE CE1 1 1
4 9178 2 2 70 PHE CE2 C 0.392 -1.841 9.570 1.00 . B B . 491 PHE CE2 1 1
4 9179 2 2 70 PHE CG C 1.181 0.433 9.279 1.00 . B B . 491 PHE CG 1 1
4 9180 2 2 70 PHE CZ C 1.117 -2.238 8.440 1.00 . B B . 491 PHE CZ 1 1
4 9181 2 2 70 PHE H H 1.463 1.137 12.264 1.00 . B B . 491 PHE H 1 1
4 9182 2 2 70 PHE HA H 3.334 1.819 10.064 1.00 . B B . 491 PHE HA 1 1
4 9183 2 2 70 PHE HB2 H 0.322 2.095 10.297 1.00 . B B . 491 PHE HB2 1 1
4 9184 2 2 70 PHE HB3 H 1.262 2.521 8.867 1.00 . B B . 491 PHE HB3 1 1
4 9185 2 2 70 PHE HD1 H 2.491 0.762 7.601 1.00 . B B . 491 PHE HD1 1 1
4 9186 2 2 70 PHE HD2 H -0.136 -0.200 10.860 1.00 . B B . 491 PHE HD2 1 1
4 9187 2 2 70 PHE HE1 H 2.435 -1.604 6.859 1.00 . B B . 491 PHE HE1 1 1
4 9188 2 2 70 PHE HE2 H -0.193 -2.566 10.117 1.00 . B B . 491 PHE HE2 1 1
4 9189 2 2 70 PHE HZ H 1.093 -3.267 8.116 1.00 . B B . 491 PHE HZ 1 1
4 9190 2 2 70 PHE N N 2.337 1.282 11.847 1.00 . B B . 491 PHE N 1 1
4 9191 2 2 70 PHE O O 2.409 4.457 10.148 1.00 . B B . 491 PHE O 1 1
4 9192 2 2 71 GLY C C 4.161 5.898 12.156 1.00 . B B . 492 GLY C 1 1
4 9193 2 2 71 GLY CA C 2.849 5.300 12.668 1.00 . B B . 492 GLY CA 1 1
4 9194 2 2 71 GLY H H 2.851 3.157 12.898 1.00 . B B . 492 GLY H 1 1
4 9195 2 2 71 GLY HA2 H 2.017 5.856 12.263 1.00 . B B . 492 GLY HA2 1 1
4 9196 2 2 71 GLY HA3 H 2.826 5.353 13.747 1.00 . B B . 492 GLY HA3 1 1
4 9197 2 2 71 GLY N N 2.752 3.876 12.239 1.00 . B B . 492 GLY N 1 1
4 9198 2 2 71 GLY O O 5.208 5.290 12.244 1.00 . B B . 492 GLY O 1 1
4 9199 2 2 72 ASP C C 6.438 7.681 12.185 1.00 . B B . 493 ASP C 1 1
4 9200 2 2 72 ASP CA C 5.358 7.722 11.102 1.00 . B B . 493 ASP CA 1 1
4 9201 2 2 72 ASP CB C 5.069 9.177 10.723 1.00 . B B . 493 ASP CB 1 1
4 9202 2 2 72 ASP CG C 4.121 9.213 9.524 1.00 . B B . 493 ASP CG 1 1
4 9203 2 2 72 ASP H H 3.258 7.562 11.557 1.00 . B B . 493 ASP H 1 1
4 9204 2 2 72 ASP HA H 5.700 7.185 10.230 1.00 . B B . 493 ASP HA 1 1
4 9205 2 2 72 ASP HB2 H 4.610 9.682 11.561 1.00 . B B . 493 ASP HB2 1 1
4 9206 2 2 72 ASP HB3 H 5.994 9.671 10.466 1.00 . B B . 493 ASP HB3 1 1
4 9207 2 2 72 ASP N N 4.113 7.087 11.619 1.00 . B B . 493 ASP N 1 1
4 9208 2 2 72 ASP O O 7.600 7.459 11.908 1.00 . B B . 493 ASP O 1 1
4 9209 2 2 72 ASP OD1 O 3.902 8.167 8.935 1.00 . B B . 493 ASP OD1 1 1
4 9210 2 2 72 ASP OD2 O 3.631 10.286 9.214 1.00 . B B . 493 ASP OD2 1 1
4 9211 2 2 73 GLU C C 7.742 6.496 14.561 1.00 . B B . 494 GLU C 1 1
4 9212 2 2 73 GLU CA C 7.071 7.870 14.514 1.00 . B B . 494 GLU CA 1 1
4 9213 2 2 73 GLU CB C 6.375 8.143 15.849 1.00 . B B . 494 GLU CB 1 1
4 9214 2 2 73 GLU CD C 5.225 9.880 17.229 1.00 . B B . 494 GLU CD 1 1
4 9215 2 2 73 GLU CG C 5.841 9.577 15.861 1.00 . B B . 494 GLU CG 1 1
4 9216 2 2 73 GLU H H 5.122 8.074 13.618 1.00 . B B . 494 GLU H 1 1
4 9217 2 2 73 GLU HA H 7.817 8.629 14.338 1.00 . B B . 494 GLU HA 1 1
4 9218 2 2 73 GLU HB2 H 5.556 7.452 15.974 1.00 . B B . 494 GLU HB2 1 1
4 9219 2 2 73 GLU HB3 H 7.081 8.015 16.656 1.00 . B B . 494 GLU HB3 1 1
4 9220 2 2 73 GLU HG2 H 6.652 10.265 15.671 1.00 . B B . 494 GLU HG2 1 1
4 9221 2 2 73 GLU HG3 H 5.088 9.688 15.095 1.00 . B B . 494 GLU HG3 1 1
4 9222 2 2 73 GLU N N 6.065 7.895 13.416 1.00 . B B . 494 GLU N 1 1
4 9223 2 2 73 GLU O O 8.911 6.375 14.872 1.00 . B B . 494 GLU O 1 1
4 9224 2 2 73 GLU OE1 O 5.109 8.960 18.021 1.00 . B B . 494 GLU OE1 1 1
4 9225 2 2 73 GLU OE2 O 4.878 11.028 17.459 1.00 . B B . 494 GLU OE2 1 1
4 9226 2 2 74 ALA C C 8.323 3.822 12.956 1.00 . B B . 495 ALA C 1 1
4 9227 2 2 74 ALA CA C 7.609 4.093 14.281 1.00 . B B . 495 ALA CA 1 1
4 9228 2 2 74 ALA CB C 6.502 3.057 14.485 1.00 . B B . 495 ALA CB 1 1
4 9229 2 2 74 ALA H H 6.071 5.577 14.007 1.00 . B B . 495 ALA H 1 1
4 9230 2 2 74 ALA HA H 8.319 4.027 15.094 1.00 . B B . 495 ALA HA 1 1
4 9231 2 2 74 ALA HB1 H 6.911 2.065 14.359 1.00 . B B . 495 ALA HB1 1 1
4 9232 2 2 74 ALA HB2 H 5.719 3.219 13.760 1.00 . B B . 495 ALA HB2 1 1
4 9233 2 2 74 ALA HB3 H 6.097 3.154 15.481 1.00 . B B . 495 ALA HB3 1 1
4 9234 2 2 74 ALA N N 7.012 5.458 14.255 1.00 . B B . 495 ALA N 1 1
4 9235 2 2 74 ALA O O 8.289 4.691 12.099 1.00 . B B . 495 ALA O 1 1
4 9236 2 2 74 ALA OXT O 8.893 2.752 12.820 1.00 . B B . 495 ALA OXT 1 1
5 9237 1 1 19 PHE C C 4.616 -32.897 8.113 1.00 . A A . 249 PHE C 1 1
5 9238 1 1 19 PHE CA C 4.235 -32.467 6.696 1.00 . A A . 249 PHE CA 1 1
5 9239 1 1 19 PHE CB C 2.711 -32.388 6.579 1.00 . A A . 249 PHE CB 1 1
5 9240 1 1 19 PHE CD1 C 2.400 -31.988 4.109 1.00 . A A . 249 PHE CD1 1 1
5 9241 1 1 19 PHE CD2 C 1.942 -30.174 5.653 1.00 . A A . 249 PHE CD2 1 1
5 9242 1 1 19 PHE CE1 C 2.058 -31.159 3.034 1.00 . A A . 249 PHE CE1 1 1
5 9243 1 1 19 PHE CE2 C 1.602 -29.345 4.578 1.00 . A A . 249 PHE CE2 1 1
5 9244 1 1 19 PHE CG C 2.342 -31.495 5.419 1.00 . A A . 249 PHE CG 1 1
5 9245 1 1 19 PHE CZ C 1.659 -29.837 3.268 1.00 . A A . 249 PHE CZ 1 1
5 9246 1 1 19 PHE H H 4.144 -33.909 5.097 1.00 . A A . 249 PHE H 1 1
5 9247 1 1 19 PHE HA H 4.662 -31.498 6.486 1.00 . A A . 249 PHE HA 1 1
5 9248 1 1 19 PHE HB2 H 2.309 -33.377 6.416 1.00 . A A . 249 PHE HB2 1 1
5 9249 1 1 19 PHE HB3 H 2.302 -31.979 7.492 1.00 . A A . 249 PHE HB3 1 1
5 9250 1 1 19 PHE HD1 H 2.708 -33.007 3.928 1.00 . A A . 249 PHE HD1 1 1
5 9251 1 1 19 PHE HD2 H 1.898 -29.794 6.662 1.00 . A A . 249 PHE HD2 1 1
5 9252 1 1 19 PHE HE1 H 2.103 -31.538 2.024 1.00 . A A . 249 PHE HE1 1 1
5 9253 1 1 19 PHE HE2 H 1.293 -28.326 4.758 1.00 . A A . 249 PHE HE2 1 1
5 9254 1 1 19 PHE HZ H 1.396 -29.197 2.438 1.00 . A A . 249 PHE HZ 1 1
5 9255 1 1 19 PHE N N 4.757 -33.462 5.717 1.00 . A A . 249 PHE N 1 1
5 9256 1 1 19 PHE O O 4.248 -33.962 8.568 1.00 . A A . 249 PHE O 1 1
5 9257 1 1 20 ASP C C 4.493 -32.724 11.031 1.00 . A A . 250 ASP C 1 1
5 9258 1 1 20 ASP CA C 5.748 -32.442 10.204 1.00 . A A . 250 ASP CA 1 1
5 9259 1 1 20 ASP CB C 6.526 -31.285 10.834 1.00 . A A . 250 ASP CB 1 1
5 9260 1 1 20 ASP CG C 7.486 -30.693 9.799 1.00 . A A . 250 ASP CG 1 1
5 9261 1 1 20 ASP H H 5.635 -31.223 8.432 1.00 . A A . 250 ASP H 1 1
5 9262 1 1 20 ASP HA H 6.370 -33.324 10.180 1.00 . A A . 250 ASP HA 1 1
5 9263 1 1 20 ASP HB2 H 5.834 -30.522 11.160 1.00 . A A . 250 ASP HB2 1 1
5 9264 1 1 20 ASP HB3 H 7.089 -31.647 11.681 1.00 . A A . 250 ASP HB3 1 1
5 9265 1 1 20 ASP N N 5.349 -32.078 8.815 1.00 . A A . 250 ASP N 1 1
5 9266 1 1 20 ASP O O 3.436 -32.178 10.777 1.00 . A A . 250 ASP O 1 1
5 9267 1 1 20 ASP OD1 O 8.006 -31.454 9.000 1.00 . A A . 250 ASP OD1 1 1
5 9268 1 1 20 ASP OD2 O 7.685 -29.490 9.824 1.00 . A A . 250 ASP OD2 1 1
5 9269 1 1 21 PRO C C 3.000 -32.760 13.729 1.00 . A A . 251 PRO C 1 1
5 9270 1 1 21 PRO CA C 3.488 -33.955 12.910 1.00 . A A . 251 PRO CA 1 1
5 9271 1 1 21 PRO CB C 4.069 -35.035 13.821 1.00 . A A . 251 PRO CB 1 1
5 9272 1 1 21 PRO CD C 5.854 -34.288 12.430 1.00 . A A . 251 PRO CD 1 1
5 9273 1 1 21 PRO CG C 5.536 -34.773 13.817 1.00 . A A . 251 PRO CG 1 1
5 9274 1 1 21 PRO HA H 2.664 -34.374 12.354 1.00 . A A . 251 PRO HA 1 1
5 9275 1 1 21 PRO HB2 H 3.649 -34.939 14.812 1.00 . A A . 251 PRO HB2 1 1
5 9276 1 1 21 PRO HB3 H 3.833 -36.009 13.419 1.00 . A A . 251 PRO HB3 1 1
5 9277 1 1 21 PRO HD2 H 6.699 -33.616 12.446 1.00 . A A . 251 PRO HD2 1 1
5 9278 1 1 21 PRO HD3 H 6.065 -35.122 11.776 1.00 . A A . 251 PRO HD3 1 1
5 9279 1 1 21 PRO HG2 H 5.776 -34.018 14.551 1.00 . A A . 251 PRO HG2 1 1
5 9280 1 1 21 PRO HG3 H 6.072 -35.684 14.038 1.00 . A A . 251 PRO HG3 1 1
5 9281 1 1 21 PRO N N 4.614 -33.595 12.043 1.00 . A A . 251 PRO N 1 1
5 9282 1 1 21 PRO O O 1.859 -32.705 14.142 1.00 . A A . 251 PRO O 1 1
5 9283 1 1 22 ILE C C 2.232 -29.956 14.001 1.00 . A A . 252 ILE C 1 1
5 9284 1 1 22 ILE CA C 3.412 -30.602 14.726 1.00 . A A . 252 ILE CA 1 1
5 9285 1 1 22 ILE CB C 4.565 -29.600 14.829 1.00 . A A . 252 ILE CB 1 1
5 9286 1 1 22 ILE CD1 C 5.394 -27.565 16.020 1.00 . A A . 252 ILE CD1 1 1
5 9287 1 1 22 ILE CG1 C 4.203 -28.505 15.834 1.00 . A A . 252 ILE CG1 1 1
5 9288 1 1 22 ILE CG2 C 4.821 -28.971 13.458 1.00 . A A . 252 ILE CG2 1 1
5 9289 1 1 22 ILE H H 4.761 -31.848 13.601 1.00 . A A . 252 ILE H 1 1
5 9290 1 1 22 ILE HA H 3.105 -30.906 15.717 1.00 . A A . 252 ILE HA 1 1
5 9291 1 1 22 ILE HB H 5.457 -30.112 15.162 1.00 . A A . 252 ILE HB 1 1
5 9292 1 1 22 ILE HD11 H 6.253 -28.132 16.345 1.00 . A A . 252 ILE HD11 1 1
5 9293 1 1 22 ILE HD12 H 5.153 -26.820 16.764 1.00 . A A . 252 ILE HD12 1 1
5 9294 1 1 22 ILE HD13 H 5.619 -27.077 15.082 1.00 . A A . 252 ILE HD13 1 1
5 9295 1 1 22 ILE HG12 H 3.356 -27.945 15.465 1.00 . A A . 252 ILE HG12 1 1
5 9296 1 1 22 ILE HG13 H 3.949 -28.956 16.782 1.00 . A A . 252 ILE HG13 1 1
5 9297 1 1 22 ILE HG21 H 4.839 -29.745 12.705 1.00 . A A . 252 ILE HG21 1 1
5 9298 1 1 22 ILE HG22 H 5.770 -28.457 13.469 1.00 . A A . 252 ILE HG22 1 1
5 9299 1 1 22 ILE HG23 H 4.032 -28.268 13.233 1.00 . A A . 252 ILE HG23 1 1
5 9300 1 1 22 ILE N N 3.848 -31.794 13.951 1.00 . A A . 252 ILE N 1 1
5 9301 1 1 22 ILE O O 1.341 -29.400 14.613 1.00 . A A . 252 ILE O 1 1
5 9302 1 1 23 LEU C C -0.152 -30.324 12.095 1.00 . A A . 253 LEU C 1 1
5 9303 1 1 23 LEU CA C 1.084 -29.439 11.930 1.00 . A A . 253 LEU CA 1 1
5 9304 1 1 23 LEU CB C 1.455 -29.353 10.449 1.00 . A A . 253 LEU CB 1 1
5 9305 1 1 23 LEU CD1 C 3.923 -28.987 10.343 1.00 . A A . 253 LEU CD1 1 1
5 9306 1 1 23 LEU CD2 C 2.400 -27.655 8.883 1.00 . A A . 253 LEU CD2 1 1
5 9307 1 1 23 LEU CG C 2.555 -28.309 10.257 1.00 . A A . 253 LEU CG 1 1
5 9308 1 1 23 LEU H H 2.937 -30.497 12.223 1.00 . A A . 253 LEU H 1 1
5 9309 1 1 23 LEU HA H 0.873 -28.449 12.310 1.00 . A A . 253 LEU HA 1 1
5 9310 1 1 23 LEU HB2 H 1.810 -30.316 10.111 1.00 . A A . 253 LEU HB2 1 1
5 9311 1 1 23 LEU HB3 H 0.586 -29.069 9.877 1.00 . A A . 253 LEU HB3 1 1
5 9312 1 1 23 LEU HD11 H 4.471 -28.807 9.430 1.00 . A A . 253 LEU HD11 1 1
5 9313 1 1 23 LEU HD12 H 3.789 -30.050 10.481 1.00 . A A . 253 LEU HD12 1 1
5 9314 1 1 23 LEU HD13 H 4.473 -28.581 11.178 1.00 . A A . 253 LEU HD13 1 1
5 9315 1 1 23 LEU HD21 H 2.647 -28.372 8.114 1.00 . A A . 253 LEU HD21 1 1
5 9316 1 1 23 LEU HD22 H 3.063 -26.806 8.812 1.00 . A A . 253 LEU HD22 1 1
5 9317 1 1 23 LEU HD23 H 1.379 -27.326 8.754 1.00 . A A . 253 LEU HD23 1 1
5 9318 1 1 23 LEU HG H 2.477 -27.555 11.026 1.00 . A A . 253 LEU HG 1 1
5 9319 1 1 23 LEU N N 2.213 -30.037 12.697 1.00 . A A . 253 LEU N 1 1
5 9320 1 1 23 LEU O O -1.268 -29.847 12.159 1.00 . A A . 253 LEU O 1 1
5 9321 1 1 24 LEU C C -1.663 -32.408 13.754 1.00 . A A . 254 LEU C 1 1
5 9322 1 1 24 LEU CA C -1.115 -32.536 12.331 1.00 . A A . 254 LEU CA 1 1
5 9323 1 1 24 LEU CB C -0.663 -33.981 12.088 1.00 . A A . 254 LEU CB 1 1
5 9324 1 1 24 LEU CD1 C -1.399 -33.520 9.732 1.00 . A A . 254 LEU CD1 1 1
5 9325 1 1 24 LEU CD2 C 1.033 -33.603 10.281 1.00 . A A . 254 LEU CD2 1 1
5 9326 1 1 24 LEU CG C -0.339 -34.197 10.602 1.00 . A A . 254 LEU CG 1 1
5 9327 1 1 24 LEU H H 0.952 -31.972 12.117 1.00 . A A . 254 LEU H 1 1
5 9328 1 1 24 LEU HA H -1.888 -32.274 11.626 1.00 . A A . 254 LEU HA 1 1
5 9329 1 1 24 LEU HB2 H 0.220 -34.182 12.677 1.00 . A A . 254 LEU HB2 1 1
5 9330 1 1 24 LEU HB3 H -1.452 -34.656 12.383 1.00 . A A . 254 LEU HB3 1 1
5 9331 1 1 24 LEU HD11 H -1.187 -32.464 9.667 1.00 . A A . 254 LEU HD11 1 1
5 9332 1 1 24 LEU HD12 H -2.374 -33.666 10.171 1.00 . A A . 254 LEU HD12 1 1
5 9333 1 1 24 LEU HD13 H -1.380 -33.952 8.741 1.00 . A A . 254 LEU HD13 1 1
5 9334 1 1 24 LEU HD21 H 0.906 -32.660 9.768 1.00 . A A . 254 LEU HD21 1 1
5 9335 1 1 24 LEU HD22 H 1.582 -34.285 9.649 1.00 . A A . 254 LEU HD22 1 1
5 9336 1 1 24 LEU HD23 H 1.580 -33.443 11.196 1.00 . A A . 254 LEU HD23 1 1
5 9337 1 1 24 LEU HG H -0.329 -35.256 10.391 1.00 . A A . 254 LEU HG 1 1
5 9338 1 1 24 LEU N N 0.043 -31.612 12.167 1.00 . A A . 254 LEU N 1 1
5 9339 1 1 24 LEU O O -2.789 -32.767 14.032 1.00 . A A . 254 LEU O 1 1
5 9340 1 1 25 ARG C C -2.255 -30.521 16.163 1.00 . A A . 255 ARG C 1 1
5 9341 1 1 25 ARG CA C -1.345 -31.748 16.063 1.00 . A A . 255 ARG CA 1 1
5 9342 1 1 25 ARG CB C -0.140 -31.568 16.989 1.00 . A A . 255 ARG CB 1 1
5 9343 1 1 25 ARG CD C 1.465 -32.788 18.462 1.00 . A A . 255 ARG CD 1 1
5 9344 1 1 25 ARG CG C 0.109 -32.866 17.759 1.00 . A A . 255 ARG CG 1 1
5 9345 1 1 25 ARG CZ C 2.889 -34.340 19.661 1.00 . A A . 255 ARG CZ 1 1
5 9346 1 1 25 ARG H H 0.034 -31.615 14.414 1.00 . A A . 255 ARG H 1 1
5 9347 1 1 25 ARG HA H -1.895 -32.629 16.354 1.00 . A A . 255 ARG HA 1 1
5 9348 1 1 25 ARG HB2 H 0.733 -31.326 16.401 1.00 . A A . 255 ARG HB2 1 1
5 9349 1 1 25 ARG HB3 H -0.338 -30.767 17.686 1.00 . A A . 255 ARG HB3 1 1
5 9350 1 1 25 ARG HD2 H 2.248 -32.680 17.726 1.00 . A A . 255 ARG HD2 1 1
5 9351 1 1 25 ARG HD3 H 1.477 -31.938 19.128 1.00 . A A . 255 ARG HD3 1 1
5 9352 1 1 25 ARG HE H 0.935 -34.627 19.450 1.00 . A A . 255 ARG HE 1 1
5 9353 1 1 25 ARG HG2 H -0.670 -33.004 18.494 1.00 . A A . 255 ARG HG2 1 1
5 9354 1 1 25 ARG HG3 H 0.108 -33.699 17.071 1.00 . A A . 255 ARG HG3 1 1
5 9355 1 1 25 ARG HH11 H 2.735 -33.291 21.359 1.00 . A A . 255 ARG HH11 1 1
5 9356 1 1 25 ARG HH12 H 4.240 -34.113 21.119 1.00 . A A . 255 ARG HH12 1 1
5 9357 1 1 25 ARG HH21 H 3.322 -35.461 18.060 1.00 . A A . 255 ARG HH21 1 1
5 9358 1 1 25 ARG HH22 H 4.573 -35.342 19.251 1.00 . A A . 255 ARG HH22 1 1
5 9359 1 1 25 ARG N N -0.871 -31.899 14.659 1.00 . A A . 255 ARG N 1 1
5 9360 1 1 25 ARG NE N 1.689 -34.035 19.246 1.00 . A A . 255 ARG NE 1 1
5 9361 1 1 25 ARG NH1 N 3.321 -33.879 20.802 1.00 . A A . 255 ARG NH1 1 1
5 9362 1 1 25 ARG NH2 N 3.654 -35.107 18.933 1.00 . A A . 255 ARG NH2 1 1
5 9363 1 1 25 ARG O O -2.040 -29.523 15.505 1.00 . A A . 255 ARG O 1 1
5 9364 1 1 26 PRO C C -3.611 -28.319 17.936 1.00 . A A . 256 PRO C 1 1
5 9365 1 1 26 PRO CA C -4.248 -29.505 17.205 1.00 . A A . 256 PRO CA 1 1
5 9366 1 1 26 PRO CB C -5.338 -30.130 18.075 1.00 . A A . 256 PRO CB 1 1
5 9367 1 1 26 PRO CD C -3.618 -31.777 17.837 1.00 . A A . 256 PRO CD 1 1
5 9368 1 1 26 PRO CG C -4.653 -31.247 18.787 1.00 . A A . 256 PRO CG 1 1
5 9369 1 1 26 PRO HA H -4.685 -29.170 16.279 1.00 . A A . 256 PRO HA 1 1
5 9370 1 1 26 PRO HB2 H -5.720 -29.392 18.765 1.00 . A A . 256 PRO HB2 1 1
5 9371 1 1 26 PRO HB3 H -6.140 -30.491 17.449 1.00 . A A . 256 PRO HB3 1 1
5 9372 1 1 26 PRO HD2 H -2.753 -32.132 18.377 1.00 . A A . 256 PRO HD2 1 1
5 9373 1 1 26 PRO HD3 H -4.027 -32.582 17.242 1.00 . A A . 256 PRO HD3 1 1
5 9374 1 1 26 PRO HG2 H -4.188 -30.874 19.689 1.00 . A A . 256 PRO HG2 1 1
5 9375 1 1 26 PRO HG3 H -5.370 -32.014 19.038 1.00 . A A . 256 PRO HG3 1 1
5 9376 1 1 26 PRO N N -3.293 -30.604 17.007 1.00 . A A . 256 PRO N 1 1
5 9377 1 1 26 PRO O O -2.851 -28.490 18.868 1.00 . A A . 256 PRO O 1 1
5 9378 1 1 27 VAL C C -3.396 -26.117 19.711 1.00 . A A . 257 VAL C 1 1
5 9379 1 1 27 VAL CA C -3.325 -25.927 18.194 1.00 . A A . 257 VAL CA 1 1
5 9380 1 1 27 VAL CB C -4.109 -24.672 17.797 1.00 . A A . 257 VAL CB 1 1
5 9381 1 1 27 VAL CG1 C -3.491 -24.061 16.538 1.00 . A A . 257 VAL CG1 1 1
5 9382 1 1 27 VAL CG2 C -5.567 -25.042 17.517 1.00 . A A . 257 VAL CG2 1 1
5 9383 1 1 27 VAL H H -4.529 -27.004 16.766 1.00 . A A . 257 VAL H 1 1
5 9384 1 1 27 VAL HA H -2.293 -25.817 17.893 1.00 . A A . 257 VAL HA 1 1
5 9385 1 1 27 VAL HB H -4.069 -23.954 18.602 1.00 . A A . 257 VAL HB 1 1
5 9386 1 1 27 VAL HG11 H -2.446 -23.854 16.714 1.00 . A A . 257 VAL HG11 1 1
5 9387 1 1 27 VAL HG12 H -4.004 -23.142 16.295 1.00 . A A . 257 VAL HG12 1 1
5 9388 1 1 27 VAL HG13 H -3.587 -24.755 15.717 1.00 . A A . 257 VAL HG13 1 1
5 9389 1 1 27 VAL HG21 H -5.852 -25.879 18.137 1.00 . A A . 257 VAL HG21 1 1
5 9390 1 1 27 VAL HG22 H -5.677 -25.309 16.477 1.00 . A A . 257 VAL HG22 1 1
5 9391 1 1 27 VAL HG23 H -6.202 -24.196 17.739 1.00 . A A . 257 VAL HG23 1 1
5 9392 1 1 27 VAL N N -3.913 -27.120 17.520 1.00 . A A . 257 VAL N 1 1
5 9393 1 1 27 VAL O O -2.520 -25.695 20.440 1.00 . A A . 257 VAL O 1 1
5 9394 1 1 28 ASP C C -3.383 -27.822 22.148 1.00 . A A . 258 ASP C 1 1
5 9395 1 1 28 ASP CA C -4.556 -26.970 21.660 1.00 . A A . 258 ASP CA 1 1
5 9396 1 1 28 ASP CB C -5.870 -27.695 21.957 1.00 . A A . 258 ASP CB 1 1
5 9397 1 1 28 ASP CG C -7.044 -26.747 21.706 1.00 . A A . 258 ASP CG 1 1
5 9398 1 1 28 ASP H H -5.125 -27.084 19.585 1.00 . A A . 258 ASP H 1 1
5 9399 1 1 28 ASP HA H -4.546 -26.018 22.169 1.00 . A A . 258 ASP HA 1 1
5 9400 1 1 28 ASP HB2 H -5.960 -28.558 21.313 1.00 . A A . 258 ASP HB2 1 1
5 9401 1 1 28 ASP HB3 H -5.880 -28.014 22.989 1.00 . A A . 258 ASP HB3 1 1
5 9402 1 1 28 ASP N N -4.431 -26.751 20.190 1.00 . A A . 258 ASP N 1 1
5 9403 1 1 28 ASP O O -2.938 -27.697 23.271 1.00 . A A . 258 ASP O 1 1
5 9404 1 1 28 ASP OD1 O -6.797 -25.567 21.519 1.00 . A A . 258 ASP OD1 1 1
5 9405 1 1 28 ASP OD2 O -8.170 -27.217 21.705 1.00 . A A . 258 ASP OD2 1 1
5 9406 1 1 29 ASP C C -0.445 -28.728 21.701 1.00 . A A . 259 ASP C 1 1
5 9407 1 1 29 ASP CA C -1.737 -29.549 21.731 1.00 . A A . 259 ASP CA 1 1
5 9408 1 1 29 ASP CB C -1.611 -30.734 20.771 1.00 . A A . 259 ASP CB 1 1
5 9409 1 1 29 ASP CG C -2.603 -31.825 21.176 1.00 . A A . 259 ASP CG 1 1
5 9410 1 1 29 ASP H H -3.254 -28.775 20.411 1.00 . A A . 259 ASP H 1 1
5 9411 1 1 29 ASP HA H -1.909 -29.914 22.732 1.00 . A A . 259 ASP HA 1 1
5 9412 1 1 29 ASP HB2 H -1.828 -30.405 19.764 1.00 . A A . 259 ASP HB2 1 1
5 9413 1 1 29 ASP HB3 H -0.607 -31.126 20.813 1.00 . A A . 259 ASP HB3 1 1
5 9414 1 1 29 ASP N N -2.880 -28.689 21.313 1.00 . A A . 259 ASP N 1 1
5 9415 1 1 29 ASP O O 0.588 -29.164 22.170 1.00 . A A . 259 ASP O 1 1
5 9416 1 1 29 ASP OD1 O -3.336 -31.609 22.127 1.00 . A A . 259 ASP OD1 1 1
5 9417 1 1 29 ASP OD2 O -2.612 -32.861 20.529 1.00 . A A . 259 ASP OD2 1 1
5 9418 1 1 30 LEU C C 1.269 -26.483 22.514 1.00 . A A . 260 LEU C 1 1
5 9419 1 1 30 LEU CA C 0.728 -26.697 21.098 1.00 . A A . 260 LEU CA 1 1
5 9420 1 1 30 LEU CB C 0.383 -25.345 20.471 1.00 . A A . 260 LEU CB 1 1
5 9421 1 1 30 LEU CD1 C -0.580 -24.270 18.431 1.00 . A A . 260 LEU CD1 1 1
5 9422 1 1 30 LEU CD2 C 1.385 -25.801 18.230 1.00 . A A . 260 LEU CD2 1 1
5 9423 1 1 30 LEU CG C 0.080 -25.535 18.984 1.00 . A A . 260 LEU CG 1 1
5 9424 1 1 30 LEU H H -1.339 -27.212 20.784 1.00 . A A . 260 LEU H 1 1
5 9425 1 1 30 LEU HA H 1.480 -27.190 20.497 1.00 . A A . 260 LEU HA 1 1
5 9426 1 1 30 LEU HB2 H -0.485 -24.931 20.965 1.00 . A A . 260 LEU HB2 1 1
5 9427 1 1 30 LEU HB3 H 1.218 -24.671 20.587 1.00 . A A . 260 LEU HB3 1 1
5 9428 1 1 30 LEU HD11 H -1.600 -24.215 18.779 1.00 . A A . 260 LEU HD11 1 1
5 9429 1 1 30 LEU HD12 H -0.569 -24.303 17.351 1.00 . A A . 260 LEU HD12 1 1
5 9430 1 1 30 LEU HD13 H -0.035 -23.402 18.770 1.00 . A A . 260 LEU HD13 1 1
5 9431 1 1 30 LEU HD21 H 1.630 -26.851 18.294 1.00 . A A . 260 LEU HD21 1 1
5 9432 1 1 30 LEU HD22 H 2.180 -25.218 18.671 1.00 . A A . 260 LEU HD22 1 1
5 9433 1 1 30 LEU HD23 H 1.266 -25.522 17.193 1.00 . A A . 260 LEU HD23 1 1
5 9434 1 1 30 LEU HG H -0.587 -26.375 18.856 1.00 . A A . 260 LEU HG 1 1
5 9435 1 1 30 LEU N N -0.495 -27.544 21.156 1.00 . A A . 260 LEU N 1 1
5 9436 1 1 30 LEU O O 0.519 -26.378 23.465 1.00 . A A . 260 LEU O 1 1
5 9437 1 1 31 GLU C C 2.669 -24.879 24.586 1.00 . A A . 261 GLU C 1 1
5 9438 1 1 31 GLU CA C 3.152 -26.214 24.016 1.00 . A A . 261 GLU CA 1 1
5 9439 1 1 31 GLU CB C 4.679 -26.201 23.912 1.00 . A A . 261 GLU CB 1 1
5 9440 1 1 31 GLU CD C 6.798 -25.866 25.192 1.00 . A A . 261 GLU CD 1 1
5 9441 1 1 31 GLU CG C 5.285 -26.058 25.309 1.00 . A A . 261 GLU CG 1 1
5 9442 1 1 31 GLU H H 3.151 -26.509 21.881 1.00 . A A . 261 GLU H 1 1
5 9443 1 1 31 GLU HA H 2.843 -27.017 24.668 1.00 . A A . 261 GLU HA 1 1
5 9444 1 1 31 GLU HB2 H 5.017 -27.124 23.465 1.00 . A A . 261 GLU HB2 1 1
5 9445 1 1 31 GLU HB3 H 4.991 -25.370 23.298 1.00 . A A . 261 GLU HB3 1 1
5 9446 1 1 31 GLU HG2 H 4.850 -25.203 25.804 1.00 . A A . 261 GLU HG2 1 1
5 9447 1 1 31 GLU HG3 H 5.079 -26.950 25.884 1.00 . A A . 261 GLU HG3 1 1
5 9448 1 1 31 GLU N N 2.565 -26.420 22.661 1.00 . A A . 261 GLU N 1 1
5 9449 1 1 31 GLU O O 2.725 -24.645 25.778 1.00 . A A . 261 GLU O 1 1
5 9450 1 1 31 GLU OE1 O 7.281 -25.794 24.074 1.00 . A A . 261 GLU OE1 1 1
5 9451 1 1 31 GLU OE2 O 7.447 -25.793 26.222 1.00 . A A . 261 GLU OE2 1 1
5 9452 1 1 32 LEU C C 0.491 -22.895 25.147 1.00 . A A . 262 LEU C 1 1
5 9453 1 1 32 LEU CA C 1.707 -22.682 24.242 1.00 . A A . 262 LEU CA 1 1
5 9454 1 1 32 LEU CB C 1.312 -21.806 23.052 1.00 . A A . 262 LEU CB 1 1
5 9455 1 1 32 LEU CD1 C 3.062 -22.530 21.421 1.00 . A A . 262 LEU CD1 1 1
5 9456 1 1 32 LEU CD2 C 2.252 -20.167 21.414 1.00 . A A . 262 LEU CD2 1 1
5 9457 1 1 32 LEU CG C 2.572 -21.376 22.297 1.00 . A A . 262 LEU CG 1 1
5 9458 1 1 32 LEU H H 2.156 -24.209 22.789 1.00 . A A . 262 LEU H 1 1
5 9459 1 1 32 LEU HA H 2.492 -22.196 24.802 1.00 . A A . 262 LEU HA 1 1
5 9460 1 1 32 LEU HB2 H 0.670 -22.366 22.389 1.00 . A A . 262 LEU HB2 1 1
5 9461 1 1 32 LEU HB3 H 0.788 -20.930 23.406 1.00 . A A . 262 LEU HB3 1 1
5 9462 1 1 32 LEU HD11 H 3.459 -22.138 20.496 1.00 . A A . 262 LEU HD11 1 1
5 9463 1 1 32 LEU HD12 H 2.236 -23.193 21.205 1.00 . A A . 262 LEU HD12 1 1
5 9464 1 1 32 LEU HD13 H 3.835 -23.076 21.942 1.00 . A A . 262 LEU HD13 1 1
5 9465 1 1 32 LEU HD21 H 1.828 -19.380 22.021 1.00 . A A . 262 LEU HD21 1 1
5 9466 1 1 32 LEU HD22 H 1.544 -20.455 20.651 1.00 . A A . 262 LEU HD22 1 1
5 9467 1 1 32 LEU HD23 H 3.160 -19.812 20.948 1.00 . A A . 262 LEU HD23 1 1
5 9468 1 1 32 LEU HG H 3.343 -21.109 23.006 1.00 . A A . 262 LEU HG 1 1
5 9469 1 1 32 LEU N N 2.194 -24.001 23.747 1.00 . A A . 262 LEU N 1 1
5 9470 1 1 32 LEU O O -0.051 -23.978 25.229 1.00 . A A . 262 LEU O 1 1
5 9471 1 1 33 THR C C -2.399 -22.068 25.899 1.00 . A A . 263 THR C 1 1
5 9472 1 1 33 THR CA C -1.117 -22.016 26.733 1.00 . A A . 263 THR CA 1 1
5 9473 1 1 33 THR CB C -1.180 -20.822 27.689 1.00 . A A . 263 THR CB 1 1
5 9474 1 1 33 THR CG2 C 0.193 -20.603 28.326 1.00 . A A . 263 THR CG2 1 1
5 9475 1 1 33 THR H H 0.515 -21.004 25.753 1.00 . A A . 263 THR H 1 1
5 9476 1 1 33 THR HA H -1.021 -22.928 27.303 1.00 . A A . 263 THR HA 1 1
5 9477 1 1 33 THR HB H -1.904 -21.019 28.464 1.00 . A A . 263 THR HB 1 1
5 9478 1 1 33 THR HG1 H -0.952 -19.554 26.233 1.00 . A A . 263 THR HG1 1 1
5 9479 1 1 33 THR HG21 H 0.698 -21.552 28.429 1.00 . A A . 263 THR HG21 1 1
5 9480 1 1 33 THR HG22 H 0.070 -20.152 29.300 1.00 . A A . 263 THR HG22 1 1
5 9481 1 1 33 THR HG23 H 0.781 -19.949 27.699 1.00 . A A . 263 THR HG23 1 1
5 9482 1 1 33 THR N N 0.062 -21.870 25.831 1.00 . A A . 263 THR N 1 1
5 9483 1 1 33 THR O O -2.410 -21.717 24.736 1.00 . A A . 263 THR O 1 1
5 9484 1 1 33 THR OG1 O -1.560 -19.660 26.966 1.00 . A A . 263 THR OG1 1 1
5 9485 1 1 34 VAL C C -5.058 -21.228 25.081 1.00 . A A . 264 VAL C 1 1
5 9486 1 1 34 VAL CA C -4.762 -22.581 25.730 1.00 . A A . 264 VAL CA 1 1
5 9487 1 1 34 VAL CB C -5.900 -22.946 26.688 1.00 . A A . 264 VAL CB 1 1
5 9488 1 1 34 VAL CG1 C -7.153 -23.289 25.881 1.00 . A A . 264 VAL CG1 1 1
5 9489 1 1 34 VAL CG2 C -5.491 -24.155 27.532 1.00 . A A . 264 VAL CG2 1 1
5 9490 1 1 34 VAL H H -3.449 -22.782 27.426 1.00 . A A . 264 VAL H 1 1
5 9491 1 1 34 VAL HA H -4.682 -23.337 24.964 1.00 . A A . 264 VAL HA 1 1
5 9492 1 1 34 VAL HB H -6.107 -22.108 27.336 1.00 . A A . 264 VAL HB 1 1
5 9493 1 1 34 VAL HG11 H -7.083 -22.845 24.899 1.00 . A A . 264 VAL HG11 1 1
5 9494 1 1 34 VAL HG12 H -8.025 -22.905 26.389 1.00 . A A . 264 VAL HG12 1 1
5 9495 1 1 34 VAL HG13 H -7.236 -24.362 25.784 1.00 . A A . 264 VAL HG13 1 1
5 9496 1 1 34 VAL HG21 H -4.757 -24.738 26.994 1.00 . A A . 264 VAL HG21 1 1
5 9497 1 1 34 VAL HG22 H -6.359 -24.765 27.731 1.00 . A A . 264 VAL HG22 1 1
5 9498 1 1 34 VAL HG23 H -5.066 -23.816 28.465 1.00 . A A . 264 VAL HG23 1 1
5 9499 1 1 34 VAL N N -3.480 -22.504 26.487 1.00 . A A . 264 VAL N 1 1
5 9500 1 1 34 VAL O O -5.716 -21.149 24.062 1.00 . A A . 264 VAL O 1 1
5 9501 1 1 35 ARG C C -4.262 -18.778 23.645 1.00 . A A . 265 ARG C 1 1
5 9502 1 1 35 ARG CA C -4.836 -18.817 25.061 1.00 . A A . 265 ARG CA 1 1
5 9503 1 1 35 ARG CB C -4.166 -17.732 25.909 1.00 . A A . 265 ARG CB 1 1
5 9504 1 1 35 ARG CD C -4.231 -16.833 28.241 1.00 . A A . 265 ARG CD 1 1
5 9505 1 1 35 ARG CG C -4.259 -18.106 27.391 1.00 . A A . 265 ARG CG 1 1
5 9506 1 1 35 ARG CZ C -5.194 -16.352 30.410 1.00 . A A . 265 ARG CZ 1 1
5 9507 1 1 35 ARG H H -4.046 -20.240 26.477 1.00 . A A . 265 ARG H 1 1
5 9508 1 1 35 ARG HA H -5.900 -18.638 25.023 1.00 . A A . 265 ARG HA 1 1
5 9509 1 1 35 ARG HB2 H -3.127 -17.644 25.626 1.00 . A A . 265 ARG HB2 1 1
5 9510 1 1 35 ARG HB3 H -4.665 -16.789 25.745 1.00 . A A . 265 ARG HB3 1 1
5 9511 1 1 35 ARG HD2 H -3.255 -16.375 28.173 1.00 . A A . 265 ARG HD2 1 1
5 9512 1 1 35 ARG HD3 H -4.978 -16.142 27.881 1.00 . A A . 265 ARG HD3 1 1
5 9513 1 1 35 ARG HE H -4.198 -18.028 30.033 1.00 . A A . 265 ARG HE 1 1
5 9514 1 1 35 ARG HG2 H -5.180 -18.638 27.570 1.00 . A A . 265 ARG HG2 1 1
5 9515 1 1 35 ARG HG3 H -3.421 -18.734 27.655 1.00 . A A . 265 ARG HG3 1 1
5 9516 1 1 35 ARG HH11 H -3.742 -14.974 30.464 1.00 . A A . 265 ARG HH11 1 1
5 9517 1 1 35 ARG HH12 H -5.183 -14.579 31.340 1.00 . A A . 265 ARG HH12 1 1
5 9518 1 1 35 ARG HH21 H -6.803 -17.537 30.531 1.00 . A A . 265 ARG HH21 1 1
5 9519 1 1 35 ARG HH22 H -6.916 -16.030 31.378 1.00 . A A . 265 ARG HH22 1 1
5 9520 1 1 35 ARG N N -4.577 -20.159 25.657 1.00 . A A . 265 ARG N 1 1
5 9521 1 1 35 ARG NE N -4.518 -17.180 29.662 1.00 . A A . 265 ARG NE 1 1
5 9522 1 1 35 ARG NH1 N -4.665 -15.213 30.766 1.00 . A A . 265 ARG NH1 1 1
5 9523 1 1 35 ARG NH2 N -6.399 -16.663 30.804 1.00 . A A . 265 ARG NH2 1 1
5 9524 1 1 35 ARG O O -4.873 -18.263 22.730 1.00 . A A . 265 ARG O 1 1
5 9525 1 1 36 SER C C -3.386 -20.079 21.129 1.00 . A A . 266 SER C 1 1
5 9526 1 1 36 SER CA C -2.478 -19.319 22.098 1.00 . A A . 266 SER CA 1 1
5 9527 1 1 36 SER CB C -1.107 -19.998 22.155 1.00 . A A . 266 SER CB 1 1
5 9528 1 1 36 SER H H -2.614 -19.734 24.207 1.00 . A A . 266 SER H 1 1
5 9529 1 1 36 SER HA H -2.362 -18.300 21.759 1.00 . A A . 266 SER HA 1 1
5 9530 1 1 36 SER HB2 H -0.501 -19.521 22.912 1.00 . A A . 266 SER HB2 1 1
5 9531 1 1 36 SER HB3 H -1.233 -21.042 22.400 1.00 . A A . 266 SER HB3 1 1
5 9532 1 1 36 SER HG H -0.598 -18.983 20.578 1.00 . A A . 266 SER HG 1 1
5 9533 1 1 36 SER N N -3.090 -19.322 23.456 1.00 . A A . 266 SER N 1 1
5 9534 1 1 36 SER O O -3.723 -19.594 20.068 1.00 . A A . 266 SER O 1 1
5 9535 1 1 36 SER OG O -0.468 -19.880 20.894 1.00 . A A . 266 SER OG 1 1
5 9536 1 1 37 ALA C C -6.034 -21.351 20.477 1.00 . A A . 267 ALA C 1 1
5 9537 1 1 37 ALA CA C -4.681 -22.055 20.590 1.00 . A A . 267 ALA CA 1 1
5 9538 1 1 37 ALA CB C -4.880 -23.457 21.168 1.00 . A A . 267 ALA CB 1 1
5 9539 1 1 37 ALA H H -3.510 -21.642 22.351 1.00 . A A . 267 ALA H 1 1
5 9540 1 1 37 ALA HA H -4.230 -22.129 19.611 1.00 . A A . 267 ALA HA 1 1
5 9541 1 1 37 ALA HB1 H -5.755 -23.909 20.723 1.00 . A A . 267 ALA HB1 1 1
5 9542 1 1 37 ALA HB2 H -5.014 -23.389 22.237 1.00 . A A . 267 ALA HB2 1 1
5 9543 1 1 37 ALA HB3 H -4.013 -24.063 20.950 1.00 . A A . 267 ALA HB3 1 1
5 9544 1 1 37 ALA N N -3.790 -21.268 21.488 1.00 . A A . 267 ALA N 1 1
5 9545 1 1 37 ALA O O -6.656 -21.341 19.433 1.00 . A A . 267 ALA O 1 1
5 9546 1 1 38 ASN C C -7.759 -18.958 20.440 1.00 . A A . 268 ASN C 1 1
5 9547 1 1 38 ASN CA C -7.806 -20.056 21.504 1.00 . A A . 268 ASN CA 1 1
5 9548 1 1 38 ASN CB C -8.089 -19.431 22.871 1.00 . A A . 268 ASN CB 1 1
5 9549 1 1 38 ASN CG C -8.330 -20.538 23.897 1.00 . A A . 268 ASN CG 1 1
5 9550 1 1 38 ASN H H -5.975 -20.781 22.377 1.00 . A A . 268 ASN H 1 1
5 9551 1 1 38 ASN HA H -8.587 -20.761 21.260 1.00 . A A . 268 ASN HA 1 1
5 9552 1 1 38 ASN HB2 H -7.243 -18.834 23.177 1.00 . A A . 268 ASN HB2 1 1
5 9553 1 1 38 ASN HB3 H -8.966 -18.803 22.806 1.00 . A A . 268 ASN HB3 1 1
5 9554 1 1 38 ASN HD21 H -7.624 -19.474 25.416 1.00 . A A . 268 ASN HD21 1 1
5 9555 1 1 38 ASN HD22 H -8.100 -21.059 25.799 1.00 . A A . 268 ASN HD22 1 1
5 9556 1 1 38 ASN N N -6.494 -20.762 21.546 1.00 . A A . 268 ASN N 1 1
5 9557 1 1 38 ASN ND2 N -8.013 -20.332 25.146 1.00 . A A . 268 ASN ND2 1 1
5 9558 1 1 38 ASN O O -8.709 -18.742 19.714 1.00 . A A . 268 ASN O 1 1
5 9559 1 1 38 ASN OD1 O -8.812 -21.601 23.560 1.00 . A A . 268 ASN OD1 1 1
5 9560 1 1 39 CYS C C -6.936 -17.736 17.950 1.00 . A A . 269 CYS C 1 1
5 9561 1 1 39 CYS CA C -6.554 -17.179 19.322 1.00 . A A . 269 CYS CA 1 1
5 9562 1 1 39 CYS CB C -5.117 -16.656 19.279 1.00 . A A . 269 CYS CB 1 1
5 9563 1 1 39 CYS H H -5.903 -18.451 20.935 1.00 . A A . 269 CYS H 1 1
5 9564 1 1 39 CYS HA H -7.224 -16.372 19.583 1.00 . A A . 269 CYS HA 1 1
5 9565 1 1 39 CYS HB2 H -4.442 -17.474 19.072 1.00 . A A . 269 CYS HB2 1 1
5 9566 1 1 39 CYS HB3 H -5.028 -15.909 18.504 1.00 . A A . 269 CYS HB3 1 1
5 9567 1 1 39 CYS HG H -5.453 -16.018 21.459 1.00 . A A . 269 CYS HG 1 1
5 9568 1 1 39 CYS N N -6.660 -18.261 20.341 1.00 . A A . 269 CYS N 1 1
5 9569 1 1 39 CYS O O -7.924 -17.342 17.362 1.00 . A A . 269 CYS O 1 1
5 9570 1 1 39 CYS SG S -4.697 -15.918 20.878 1.00 . A A . 269 CYS SG 1 1
5 9571 1 1 40 LEU C C -7.802 -20.013 16.197 1.00 . A A . 270 LEU C 1 1
5 9572 1 1 40 LEU CA C -6.487 -19.239 16.103 1.00 . A A . 270 LEU CA 1 1
5 9573 1 1 40 LEU CB C -5.366 -20.188 15.677 1.00 . A A . 270 LEU CB 1 1
5 9574 1 1 40 LEU CD1 C -3.405 -18.991 16.659 1.00 . A A . 270 LEU CD1 1 1
5 9575 1 1 40 LEU CD2 C -3.162 -20.223 14.499 1.00 . A A . 270 LEU CD2 1 1
5 9576 1 1 40 LEU CG C -4.107 -19.378 15.356 1.00 . A A . 270 LEU CG 1 1
5 9577 1 1 40 LEU H H -5.374 -18.961 17.926 1.00 . A A . 270 LEU H 1 1
5 9578 1 1 40 LEU HA H -6.585 -18.446 15.376 1.00 . A A . 270 LEU HA 1 1
5 9579 1 1 40 LEU HB2 H -5.154 -20.879 16.479 1.00 . A A . 270 LEU HB2 1 1
5 9580 1 1 40 LEU HB3 H -5.673 -20.737 14.799 1.00 . A A . 270 LEU HB3 1 1
5 9581 1 1 40 LEU HD11 H -2.350 -18.856 16.472 1.00 . A A . 270 LEU HD11 1 1
5 9582 1 1 40 LEU HD12 H -3.544 -19.773 17.390 1.00 . A A . 270 LEU HD12 1 1
5 9583 1 1 40 LEU HD13 H -3.824 -18.068 17.034 1.00 . A A . 270 LEU HD13 1 1
5 9584 1 1 40 LEU HD21 H -2.854 -19.653 13.635 1.00 . A A . 270 LEU HD21 1 1
5 9585 1 1 40 LEU HD22 H -3.671 -21.119 14.178 1.00 . A A . 270 LEU HD22 1 1
5 9586 1 1 40 LEU HD23 H -2.292 -20.491 15.081 1.00 . A A . 270 LEU HD23 1 1
5 9587 1 1 40 LEU HG H -4.381 -18.485 14.815 1.00 . A A . 270 LEU HG 1 1
5 9588 1 1 40 LEU N N -6.164 -18.654 17.435 1.00 . A A . 270 LEU N 1 1
5 9589 1 1 40 LEU O O -8.645 -19.936 15.324 1.00 . A A . 270 LEU O 1 1
5 9590 1 1 41 LYS C C -10.445 -20.605 17.243 1.00 . A A . 271 LYS C 1 1
5 9591 1 1 41 LYS CA C -9.244 -21.538 17.407 1.00 . A A . 271 LYS CA 1 1
5 9592 1 1 41 LYS CB C -9.278 -22.178 18.796 1.00 . A A . 271 LYS CB 1 1
5 9593 1 1 41 LYS CD C -10.320 -24.026 20.113 1.00 . A A . 271 LYS CD 1 1
5 9594 1 1 41 LYS CE C -11.607 -24.827 20.323 1.00 . A A . 271 LYS CE 1 1
5 9595 1 1 41 LYS CG C -10.483 -23.113 18.896 1.00 . A A . 271 LYS CG 1 1
5 9596 1 1 41 LYS H H -7.291 -20.805 17.944 1.00 . A A . 271 LYS H 1 1
5 9597 1 1 41 LYS HA H -9.284 -22.311 16.653 1.00 . A A . 271 LYS HA 1 1
5 9598 1 1 41 LYS HB2 H -8.371 -22.741 18.955 1.00 . A A . 271 LYS HB2 1 1
5 9599 1 1 41 LYS HB3 H -9.357 -21.405 19.546 1.00 . A A . 271 LYS HB3 1 1
5 9600 1 1 41 LYS HD2 H -9.496 -24.704 19.946 1.00 . A A . 271 LYS HD2 1 1
5 9601 1 1 41 LYS HD3 H -10.122 -23.426 20.989 1.00 . A A . 271 LYS HD3 1 1
5 9602 1 1 41 LYS HE2 H -11.763 -25.483 19.479 1.00 . A A . 271 LYS HE2 1 1
5 9603 1 1 41 LYS HE3 H -11.521 -25.414 21.225 1.00 . A A . 271 LYS HE3 1 1
5 9604 1 1 41 LYS HG2 H -11.385 -22.528 19.004 1.00 . A A . 271 LYS HG2 1 1
5 9605 1 1 41 LYS HG3 H -10.548 -23.714 18.001 1.00 . A A . 271 LYS HG3 1 1
5 9606 1 1 41 LYS HZ1 H -12.406 -22.919 20.546 1.00 . A A . 271 LYS HZ1 1 1
5 9607 1 1 41 LYS HZ2 H -13.323 -24.144 21.282 1.00 . A A . 271 LYS HZ2 1 1
5 9608 1 1 41 LYS HZ3 H -13.351 -23.955 19.593 1.00 . A A . 271 LYS HZ3 1 1
5 9609 1 1 41 LYS N N -7.984 -20.759 17.252 1.00 . A A . 271 LYS N 1 1
5 9610 1 1 41 LYS NZ N -12.758 -23.891 20.446 1.00 . A A . 271 LYS NZ 1 1
5 9611 1 1 41 LYS O O -11.437 -20.955 16.634 1.00 . A A . 271 LYS O 1 1
5 9612 1 1 42 ALA C C -11.894 -18.330 16.179 1.00 . A A . 272 ALA C 1 1
5 9613 1 1 42 ALA CA C -11.501 -18.464 17.653 1.00 . A A . 272 ALA CA 1 1
5 9614 1 1 42 ALA CB C -11.080 -17.097 18.193 1.00 . A A . 272 ALA CB 1 1
5 9615 1 1 42 ALA H H -9.555 -19.155 18.265 1.00 . A A . 272 ALA H 1 1
5 9616 1 1 42 ALA HA H -12.345 -18.831 18.219 1.00 . A A . 272 ALA HA 1 1
5 9617 1 1 42 ALA HB1 H -11.845 -16.369 17.967 1.00 . A A . 272 ALA HB1 1 1
5 9618 1 1 42 ALA HB2 H -10.151 -16.797 17.731 1.00 . A A . 272 ALA HB2 1 1
5 9619 1 1 42 ALA HB3 H -10.947 -17.158 19.263 1.00 . A A . 272 ALA HB3 1 1
5 9620 1 1 42 ALA N N -10.364 -19.419 17.780 1.00 . A A . 272 ALA N 1 1
5 9621 1 1 42 ALA O O -13.025 -18.025 15.854 1.00 . A A . 272 ALA O 1 1
5 9622 1 1 43 GLU C C -11.729 -19.805 13.300 1.00 . A A . 273 GLU C 1 1
5 9623 1 1 43 GLU CA C -11.295 -18.440 13.835 1.00 . A A . 273 GLU CA 1 1
5 9624 1 1 43 GLU CB C -10.058 -17.963 13.072 1.00 . A A . 273 GLU CB 1 1
5 9625 1 1 43 GLU CD C -8.310 -16.183 12.934 1.00 . A A . 273 GLU CD 1 1
5 9626 1 1 43 GLU CG C -9.567 -16.644 13.673 1.00 . A A . 273 GLU CG 1 1
5 9627 1 1 43 GLU H H -10.065 -18.800 15.567 1.00 . A A . 273 GLU H 1 1
5 9628 1 1 43 GLU HA H -12.097 -17.730 13.701 1.00 . A A . 273 GLU HA 1 1
5 9629 1 1 43 GLU HB2 H -9.278 -18.707 13.148 1.00 . A A . 273 GLU HB2 1 1
5 9630 1 1 43 GLU HB3 H -10.312 -17.813 12.033 1.00 . A A . 273 GLU HB3 1 1
5 9631 1 1 43 GLU HG2 H -10.338 -15.895 13.574 1.00 . A A . 273 GLU HG2 1 1
5 9632 1 1 43 GLU HG3 H -9.338 -16.788 14.718 1.00 . A A . 273 GLU HG3 1 1
5 9633 1 1 43 GLU N N -10.971 -18.555 15.286 1.00 . A A . 273 GLU N 1 1
5 9634 1 1 43 GLU O O -11.687 -20.061 12.113 1.00 . A A . 273 GLU O 1 1
5 9635 1 1 43 GLU OE1 O -7.775 -16.967 12.167 1.00 . A A . 273 GLU OE1 1 1
5 9636 1 1 43 GLU OE2 O -7.902 -15.053 13.147 1.00 . A A . 273 GLU OE2 1 1
5 9637 1 1 44 ALA C C -11.362 -22.848 13.280 1.00 . A A . 274 ALA C 1 1
5 9638 1 1 44 ALA CA C -12.583 -22.033 13.711 1.00 . A A . 274 ALA CA 1 1
5 9639 1 1 44 ALA CB C -13.539 -21.885 12.525 1.00 . A A . 274 ALA CB 1 1
5 9640 1 1 44 ALA H H -12.173 -20.460 15.122 1.00 . A A . 274 ALA H 1 1
5 9641 1 1 44 ALA HA H -13.088 -22.542 14.519 1.00 . A A . 274 ALA HA 1 1
5 9642 1 1 44 ALA HB1 H -13.699 -20.837 12.322 1.00 . A A . 274 ALA HB1 1 1
5 9643 1 1 44 ALA HB2 H -14.482 -22.355 12.762 1.00 . A A . 274 ALA HB2 1 1
5 9644 1 1 44 ALA HB3 H -13.110 -22.359 11.655 1.00 . A A . 274 ALA HB3 1 1
5 9645 1 1 44 ALA N N -12.146 -20.685 14.168 1.00 . A A . 274 ALA N 1 1
5 9646 1 1 44 ALA O O -11.409 -23.599 12.327 1.00 . A A . 274 ALA O 1 1
5 9647 1 1 45 ILE C C -8.563 -24.283 14.804 1.00 . A A . 275 ILE C 1 1
5 9648 1 1 45 ILE CA C -9.044 -23.470 13.601 1.00 . A A . 275 ILE CA 1 1
5 9649 1 1 45 ILE CB C -7.945 -22.499 13.169 1.00 . A A . 275 ILE CB 1 1
5 9650 1 1 45 ILE CD1 C -7.353 -20.671 11.570 1.00 . A A . 275 ILE CD1 1 1
5 9651 1 1 45 ILE CG1 C -8.416 -21.702 11.950 1.00 . A A . 275 ILE CG1 1 1
5 9652 1 1 45 ILE CG2 C -6.684 -23.286 12.806 1.00 . A A . 275 ILE CG2 1 1
5 9653 1 1 45 ILE H H -10.246 -22.092 14.739 1.00 . A A . 275 ILE H 1 1
5 9654 1 1 45 ILE HA H -9.274 -24.139 12.784 1.00 . A A . 275 ILE HA 1 1
5 9655 1 1 45 ILE HB H -7.725 -21.820 13.980 1.00 . A A . 275 ILE HB 1 1
5 9656 1 1 45 ILE HD11 H -6.472 -21.180 11.207 1.00 . A A . 275 ILE HD11 1 1
5 9657 1 1 45 ILE HD12 H -7.096 -20.081 12.437 1.00 . A A . 275 ILE HD12 1 1
5 9658 1 1 45 ILE HD13 H -7.739 -20.023 10.796 1.00 . A A . 275 ILE HD13 1 1
5 9659 1 1 45 ILE HG12 H -8.578 -22.375 11.121 1.00 . A A . 275 ILE HG12 1 1
5 9660 1 1 45 ILE HG13 H -9.341 -21.195 12.188 1.00 . A A . 275 ILE HG13 1 1
5 9661 1 1 45 ILE HG21 H -6.960 -24.286 12.504 1.00 . A A . 275 ILE HG21 1 1
5 9662 1 1 45 ILE HG22 H -6.031 -23.337 13.665 1.00 . A A . 275 ILE HG22 1 1
5 9663 1 1 45 ILE HG23 H -6.173 -22.792 11.994 1.00 . A A . 275 ILE HG23 1 1
5 9664 1 1 45 ILE N N -10.266 -22.704 13.974 1.00 . A A . 275 ILE N 1 1
5 9665 1 1 45 ILE O O -8.039 -23.745 15.759 1.00 . A A . 275 ILE O 1 1
5 9666 1 1 46 HIS C C -7.033 -27.207 15.494 1.00 . A A . 276 HIS C 1 1
5 9667 1 1 46 HIS CA C -8.282 -26.422 15.903 1.00 . A A . 276 HIS CA 1 1
5 9668 1 1 46 HIS CB C -9.395 -27.399 16.284 1.00 . A A . 276 HIS CB 1 1
5 9669 1 1 46 HIS CD2 C -11.808 -26.656 15.554 1.00 . A A . 276 HIS CD2 1 1
5 9670 1 1 46 HIS CE1 C -12.227 -25.298 17.189 1.00 . A A . 276 HIS CE1 1 1
5 9671 1 1 46 HIS CG C -10.702 -26.661 16.370 1.00 . A A . 276 HIS CG 1 1
5 9672 1 1 46 HIS H H -9.155 -25.989 13.982 1.00 . A A . 276 HIS H 1 1
5 9673 1 1 46 HIS HA H -8.050 -25.793 16.749 1.00 . A A . 276 HIS HA 1 1
5 9674 1 1 46 HIS HB2 H -9.466 -28.173 15.536 1.00 . A A . 276 HIS HB2 1 1
5 9675 1 1 46 HIS HB3 H -9.170 -27.845 17.243 1.00 . A A . 276 HIS HB3 1 1
5 9676 1 1 46 HIS HD1 H -10.408 -25.571 18.161 1.00 . A A . 276 HIS HD1 1 1
5 9677 1 1 46 HIS HD2 H -11.914 -27.234 14.647 1.00 . A A . 276 HIS HD2 1 1
5 9678 1 1 46 HIS HE1 H -12.720 -24.588 17.836 1.00 . A A . 276 HIS HE1 1 1
5 9679 1 1 46 HIS N N -8.732 -25.576 14.764 1.00 . A A . 276 HIS N 1 1
5 9680 1 1 46 HIS ND1 N -10.993 -25.788 17.406 1.00 . A A . 276 HIS ND1 1 1
5 9681 1 1 46 HIS NE2 N -12.769 -25.794 16.073 1.00 . A A . 276 HIS NE2 1 1
5 9682 1 1 46 HIS O O -6.434 -27.900 16.291 1.00 . A A . 276 HIS O 1 1
5 9683 1 1 47 TYR C C -4.318 -26.844 13.455 1.00 . A A . 277 TYR C 1 1
5 9684 1 1 47 TYR CA C -5.425 -27.842 13.796 1.00 . A A . 277 TYR CA 1 1
5 9685 1 1 47 TYR CB C -5.767 -28.663 12.551 1.00 . A A . 277 TYR CB 1 1
5 9686 1 1 47 TYR CD1 C -7.542 -29.910 13.834 1.00 . A A . 277 TYR CD1 1 1
5 9687 1 1 47 TYR CD2 C -5.984 -31.172 12.471 1.00 . A A . 277 TYR CD2 1 1
5 9688 1 1 47 TYR CE1 C -8.173 -31.100 14.216 1.00 . A A . 277 TYR CE1 1 1
5 9689 1 1 47 TYR CE2 C -6.616 -32.362 12.853 1.00 . A A . 277 TYR CE2 1 1
5 9690 1 1 47 TYR CG C -6.448 -29.946 12.963 1.00 . A A . 277 TYR CG 1 1
5 9691 1 1 47 TYR CZ C -7.710 -32.326 13.725 1.00 . A A . 277 TYR CZ 1 1
5 9692 1 1 47 TYR H H -7.130 -26.539 13.625 1.00 . A A . 277 TYR H 1 1
5 9693 1 1 47 TYR HA H -5.086 -28.501 14.581 1.00 . A A . 277 TYR HA 1 1
5 9694 1 1 47 TYR HB2 H -6.427 -28.093 11.914 1.00 . A A . 277 TYR HB2 1 1
5 9695 1 1 47 TYR HB3 H -4.859 -28.894 12.013 1.00 . A A . 277 TYR HB3 1 1
5 9696 1 1 47 TYR HD1 H -7.899 -28.964 14.213 1.00 . A A . 277 TYR HD1 1 1
5 9697 1 1 47 TYR HD2 H -5.140 -31.202 11.798 1.00 . A A . 277 TYR HD2 1 1
5 9698 1 1 47 TYR HE1 H -9.017 -31.071 14.889 1.00 . A A . 277 TYR HE1 1 1
5 9699 1 1 47 TYR HE2 H -6.258 -33.309 12.474 1.00 . A A . 277 TYR HE2 1 1
5 9700 1 1 47 TYR HH H -7.651 -34.154 14.273 1.00 . A A . 277 TYR HH 1 1
5 9701 1 1 47 TYR N N -6.634 -27.103 14.254 1.00 . A A . 277 TYR N 1 1
5 9702 1 1 47 TYR O O -4.543 -25.859 12.781 1.00 . A A . 277 TYR O 1 1
5 9703 1 1 47 TYR OH O -8.332 -33.499 14.100 1.00 . A A . 277 TYR OH 1 1
5 9704 1 1 48 ILE C C -1.779 -26.117 12.100 1.00 . A A . 278 ILE C 1 1
5 9705 1 1 48 ILE CA C -2.003 -26.159 13.612 1.00 . A A . 278 ILE CA 1 1
5 9706 1 1 48 ILE CB C -0.729 -26.646 14.307 1.00 . A A . 278 ILE CB 1 1
5 9707 1 1 48 ILE CD1 C 0.135 -27.644 16.428 1.00 . A A . 278 ILE CD1 1 1
5 9708 1 1 48 ILE CG1 C -1.004 -26.839 15.800 1.00 . A A . 278 ILE CG1 1 1
5 9709 1 1 48 ILE CG2 C 0.380 -25.609 14.123 1.00 . A A . 278 ILE CG2 1 1
5 9710 1 1 48 ILE H H -2.961 -27.893 14.455 1.00 . A A . 278 ILE H 1 1
5 9711 1 1 48 ILE HA H -2.253 -25.169 13.965 1.00 . A A . 278 ILE HA 1 1
5 9712 1 1 48 ILE HB H -0.420 -27.585 13.875 1.00 . A A . 278 ILE HB 1 1
5 9713 1 1 48 ILE HD11 H 0.063 -27.591 17.504 1.00 . A A . 278 ILE HD11 1 1
5 9714 1 1 48 ILE HD12 H 1.083 -27.235 16.110 1.00 . A A . 278 ILE HD12 1 1
5 9715 1 1 48 ILE HD13 H 0.063 -28.674 16.113 1.00 . A A . 278 ILE HD13 1 1
5 9716 1 1 48 ILE HG12 H -1.070 -25.873 16.282 1.00 . A A . 278 ILE HG12 1 1
5 9717 1 1 48 ILE HG13 H -1.935 -27.370 15.931 1.00 . A A . 278 ILE HG13 1 1
5 9718 1 1 48 ILE HG21 H 0.995 -25.578 15.010 1.00 . A A . 278 ILE HG21 1 1
5 9719 1 1 48 ILE HG22 H -0.060 -24.637 13.955 1.00 . A A . 278 ILE HG22 1 1
5 9720 1 1 48 ILE HG23 H 0.988 -25.880 13.273 1.00 . A A . 278 ILE HG23 1 1
5 9721 1 1 48 ILE N N -3.122 -27.092 13.915 1.00 . A A . 278 ILE N 1 1
5 9722 1 1 48 ILE O O -1.377 -25.112 11.550 1.00 . A A . 278 ILE O 1 1
5 9723 1 1 49 GLY C C -2.514 -25.985 9.337 1.00 . A A . 279 GLY C 1 1
5 9724 1 1 49 GLY CA C -1.851 -27.221 9.947 1.00 . A A . 279 GLY CA 1 1
5 9725 1 1 49 GLY H H -2.371 -28.001 11.885 1.00 . A A . 279 GLY H 1 1
5 9726 1 1 49 GLY HA2 H -0.795 -27.214 9.720 1.00 . A A . 279 GLY HA2 1 1
5 9727 1 1 49 GLY HA3 H -2.303 -28.112 9.536 1.00 . A A . 279 GLY HA3 1 1
5 9728 1 1 49 GLY N N -2.043 -27.201 11.423 1.00 . A A . 279 GLY N 1 1
5 9729 1 1 49 GLY O O -1.942 -25.308 8.508 1.00 . A A . 279 GLY O 1 1
5 9730 1 1 50 ASP C C -3.509 -23.265 9.356 1.00 . A A . 280 ASP C 1 1
5 9731 1 1 50 ASP CA C -4.409 -24.490 9.190 1.00 . A A . 280 ASP CA 1 1
5 9732 1 1 50 ASP CB C -5.723 -24.266 9.940 1.00 . A A . 280 ASP CB 1 1
5 9733 1 1 50 ASP CG C -6.691 -25.408 9.625 1.00 . A A . 280 ASP CG 1 1
5 9734 1 1 50 ASP H H -4.160 -26.241 10.418 1.00 . A A . 280 ASP H 1 1
5 9735 1 1 50 ASP HA H -4.614 -24.647 8.141 1.00 . A A . 280 ASP HA 1 1
5 9736 1 1 50 ASP HB2 H -5.530 -24.239 11.002 1.00 . A A . 280 ASP HB2 1 1
5 9737 1 1 50 ASP HB3 H -6.160 -23.328 9.629 1.00 . A A . 280 ASP HB3 1 1
5 9738 1 1 50 ASP N N -3.716 -25.684 9.746 1.00 . A A . 280 ASP N 1 1
5 9739 1 1 50 ASP O O -3.462 -22.396 8.506 1.00 . A A . 280 ASP O 1 1
5 9740 1 1 50 ASP OD1 O -6.408 -26.164 8.710 1.00 . A A . 280 ASP OD1 1 1
5 9741 1 1 50 ASP OD2 O -7.698 -25.509 10.306 1.00 . A A . 280 ASP OD2 1 1
5 9742 1 1 51 LEU C C -0.982 -21.868 9.429 1.00 . A A . 281 LEU C 1 1
5 9743 1 1 51 LEU CA C -1.888 -22.023 10.651 1.00 . A A . 281 LEU CA 1 1
5 9744 1 1 51 LEU CB C -1.032 -22.249 11.899 1.00 . A A . 281 LEU CB 1 1
5 9745 1 1 51 LEU CD1 C -0.355 -20.686 13.726 1.00 . A A . 281 LEU CD1 1 1
5 9746 1 1 51 LEU CD2 C 1.205 -21.139 11.826 1.00 . A A . 281 LEU CD2 1 1
5 9747 1 1 51 LEU CG C -0.263 -20.968 12.225 1.00 . A A . 281 LEU CG 1 1
5 9748 1 1 51 LEU H H -2.834 -23.902 11.112 1.00 . A A . 281 LEU H 1 1
5 9749 1 1 51 LEU HA H -2.480 -21.129 10.776 1.00 . A A . 281 LEU HA 1 1
5 9750 1 1 51 LEU HB2 H -1.671 -22.508 12.731 1.00 . A A . 281 LEU HB2 1 1
5 9751 1 1 51 LEU HB3 H -0.334 -23.053 11.717 1.00 . A A . 281 LEU HB3 1 1
5 9752 1 1 51 LEU HD11 H -0.830 -21.520 14.220 1.00 . A A . 281 LEU HD11 1 1
5 9753 1 1 51 LEU HD12 H -0.937 -19.791 13.889 1.00 . A A . 281 LEU HD12 1 1
5 9754 1 1 51 LEU HD13 H 0.638 -20.548 14.128 1.00 . A A . 281 LEU HD13 1 1
5 9755 1 1 51 LEU HD21 H 1.544 -20.253 11.310 1.00 . A A . 281 LEU HD21 1 1
5 9756 1 1 51 LEU HD22 H 1.304 -21.995 11.174 1.00 . A A . 281 LEU HD22 1 1
5 9757 1 1 51 LEU HD23 H 1.803 -21.291 12.713 1.00 . A A . 281 LEU HD23 1 1
5 9758 1 1 51 LEU HG H -0.691 -20.142 11.676 1.00 . A A . 281 LEU HG 1 1
5 9759 1 1 51 LEU N N -2.787 -23.189 10.441 1.00 . A A . 281 LEU N 1 1
5 9760 1 1 51 LEU O O -0.848 -20.795 8.876 1.00 . A A . 281 LEU O 1 1
5 9761 1 1 52 VAL C C -0.324 -22.555 6.569 1.00 . A A . 282 VAL C 1 1
5 9762 1 1 52 VAL CA C 0.527 -22.843 7.807 1.00 . A A . 282 VAL CA 1 1
5 9763 1 1 52 VAL CB C 1.280 -24.163 7.622 1.00 . A A . 282 VAL CB 1 1
5 9764 1 1 52 VAL CG1 C 1.991 -24.525 8.926 1.00 . A A . 282 VAL CG1 1 1
5 9765 1 1 52 VAL CG2 C 0.296 -25.276 7.253 1.00 . A A . 282 VAL CG2 1 1
5 9766 1 1 52 VAL H H -0.487 -23.794 9.457 1.00 . A A . 282 VAL H 1 1
5 9767 1 1 52 VAL HA H 1.236 -22.040 7.950 1.00 . A A . 282 VAL HA 1 1
5 9768 1 1 52 VAL HB H 2.009 -24.052 6.833 1.00 . A A . 282 VAL HB 1 1
5 9769 1 1 52 VAL HG11 H 1.785 -23.769 9.669 1.00 . A A . 282 VAL HG11 1 1
5 9770 1 1 52 VAL HG12 H 3.056 -24.578 8.752 1.00 . A A . 282 VAL HG12 1 1
5 9771 1 1 52 VAL HG13 H 1.634 -25.481 9.277 1.00 . A A . 282 VAL HG13 1 1
5 9772 1 1 52 VAL HG21 H 0.118 -25.898 8.118 1.00 . A A . 282 VAL HG21 1 1
5 9773 1 1 52 VAL HG22 H 0.715 -25.876 6.460 1.00 . A A . 282 VAL HG22 1 1
5 9774 1 1 52 VAL HG23 H -0.634 -24.842 6.924 1.00 . A A . 282 VAL HG23 1 1
5 9775 1 1 52 VAL N N -0.362 -22.934 9.000 1.00 . A A . 282 VAL N 1 1
5 9776 1 1 52 VAL O O 0.154 -22.032 5.582 1.00 . A A . 282 VAL O 1 1
5 9777 1 1 53 GLN C C -2.602 -21.116 5.251 1.00 . A A . 283 GLN C 1 1
5 9778 1 1 53 GLN CA C -2.471 -22.626 5.450 1.00 . A A . 283 GLN CA 1 1
5 9779 1 1 53 GLN CB C -3.852 -23.231 5.712 1.00 . A A . 283 GLN CB 1 1
5 9780 1 1 53 GLN CD C -6.062 -23.791 4.693 1.00 . A A . 283 GLN CD 1 1
5 9781 1 1 53 GLN CG C -4.690 -23.166 4.434 1.00 . A A . 283 GLN CG 1 1
5 9782 1 1 53 GLN H H -1.952 -23.302 7.427 1.00 . A A . 283 GLN H 1 1
5 9783 1 1 53 GLN HA H -2.042 -23.072 4.565 1.00 . A A . 283 GLN HA 1 1
5 9784 1 1 53 GLN HB2 H -3.743 -24.260 6.019 1.00 . A A . 283 GLN HB2 1 1
5 9785 1 1 53 GLN HB3 H -4.347 -22.673 6.495 1.00 . A A . 283 GLN HB3 1 1
5 9786 1 1 53 GLN HE21 H -6.812 -23.210 2.948 1.00 . A A . 283 GLN HE21 1 1
5 9787 1 1 53 GLN HE22 H -7.878 -24.079 3.943 1.00 . A A . 283 GLN HE22 1 1
5 9788 1 1 53 GLN HG2 H -4.813 -22.135 4.136 1.00 . A A . 283 GLN HG2 1 1
5 9789 1 1 53 GLN HG3 H -4.189 -23.711 3.647 1.00 . A A . 283 GLN HG3 1 1
5 9790 1 1 53 GLN N N -1.586 -22.886 6.619 1.00 . A A . 283 GLN N 1 1
5 9791 1 1 53 GLN NE2 N -6.994 -23.686 3.786 1.00 . A A . 283 GLN NE2 1 1
5 9792 1 1 53 GLN O O -2.714 -20.633 4.142 1.00 . A A . 283 GLN O 1 1
5 9793 1 1 53 GLN OE1 O -6.289 -24.379 5.731 1.00 . A A . 283 GLN OE1 1 1
5 9794 1 1 54 ARG C C -1.321 -18.259 6.438 1.00 . A A . 284 ARG C 1 1
5 9795 1 1 54 ARG CA C -2.695 -18.888 6.198 1.00 . A A . 284 ARG CA 1 1
5 9796 1 1 54 ARG CB C -3.685 -18.363 7.239 1.00 . A A . 284 ARG CB 1 1
5 9797 1 1 54 ARG CD C -6.079 -18.363 7.957 1.00 . A A . 284 ARG CD 1 1
5 9798 1 1 54 ARG CG C -5.067 -18.967 6.982 1.00 . A A . 284 ARG CG 1 1
5 9799 1 1 54 ARG CZ C -7.964 -19.150 6.654 1.00 . A A . 284 ARG CZ 1 1
5 9800 1 1 54 ARG H H -2.483 -20.780 7.204 1.00 . A A . 284 ARG H 1 1
5 9801 1 1 54 ARG HA H -3.041 -18.634 5.207 1.00 . A A . 284 ARG HA 1 1
5 9802 1 1 54 ARG HB2 H -3.349 -18.638 8.227 1.00 . A A . 284 ARG HB2 1 1
5 9803 1 1 54 ARG HB3 H -3.746 -17.287 7.167 1.00 . A A . 284 ARG HB3 1 1
5 9804 1 1 54 ARG HD2 H -5.715 -18.472 8.968 1.00 . A A . 284 ARG HD2 1 1
5 9805 1 1 54 ARG HD3 H -6.212 -17.314 7.733 1.00 . A A . 284 ARG HD3 1 1
5 9806 1 1 54 ARG HE H -7.808 -19.472 8.607 1.00 . A A . 284 ARG HE 1 1
5 9807 1 1 54 ARG HG2 H -5.371 -18.754 5.968 1.00 . A A . 284 ARG HG2 1 1
5 9808 1 1 54 ARG HG3 H -5.024 -20.037 7.126 1.00 . A A . 284 ARG HG3 1 1
5 9809 1 1 54 ARG HH11 H -8.926 -17.405 6.839 1.00 . A A . 284 ARG HH11 1 1
5 9810 1 1 54 ARG HH12 H -9.204 -18.260 5.358 1.00 . A A . 284 ARG HH12 1 1
5 9811 1 1 54 ARG HH21 H -7.136 -20.916 6.197 1.00 . A A . 284 ARG HH21 1 1
5 9812 1 1 54 ARG HH22 H -8.190 -20.248 4.995 1.00 . A A . 284 ARG HH22 1 1
5 9813 1 1 54 ARG N N -2.580 -20.368 6.320 1.00 . A A . 284 ARG N 1 1
5 9814 1 1 54 ARG NE N -7.384 -19.068 7.820 1.00 . A A . 284 ARG NE 1 1
5 9815 1 1 54 ARG NH1 N -8.760 -18.198 6.253 1.00 . A A . 284 ARG NH1 1 1
5 9816 1 1 54 ARG NH2 N -7.746 -20.185 5.889 1.00 . A A . 284 ARG NH2 1 1
5 9817 1 1 54 ARG O O -0.552 -18.719 7.257 1.00 . A A . 284 ARG O 1 1
5 9818 1 1 55 THR C C 0.449 -16.084 7.368 1.00 . A A . 285 THR C 1 1
5 9819 1 1 55 THR CA C 0.320 -16.559 5.920 1.00 . A A . 285 THR CA 1 1
5 9820 1 1 55 THR CB C 0.439 -15.360 4.975 1.00 . A A . 285 THR CB 1 1
5 9821 1 1 55 THR CG2 C 1.894 -14.892 4.925 1.00 . A A . 285 THR CG2 1 1
5 9822 1 1 55 THR H H -1.639 -16.853 5.072 1.00 . A A . 285 THR H 1 1
5 9823 1 1 55 THR HA H 1.104 -17.267 5.702 1.00 . A A . 285 THR HA 1 1
5 9824 1 1 55 THR HB H -0.181 -14.555 5.335 1.00 . A A . 285 THR HB 1 1
5 9825 1 1 55 THR HG1 H 0.054 -14.966 3.109 1.00 . A A . 285 THR HG1 1 1
5 9826 1 1 55 THR HG21 H 2.026 -14.054 5.592 1.00 . A A . 285 THR HG21 1 1
5 9827 1 1 55 THR HG22 H 2.141 -14.593 3.917 1.00 . A A . 285 THR HG22 1 1
5 9828 1 1 55 THR HG23 H 2.543 -15.701 5.229 1.00 . A A . 285 THR HG23 1 1
5 9829 1 1 55 THR N N -1.006 -17.210 5.729 1.00 . A A . 285 THR N 1 1
5 9830 1 1 55 THR O O -0.478 -15.547 7.941 1.00 . A A . 285 THR O 1 1
5 9831 1 1 55 THR OG1 O 0.016 -15.741 3.674 1.00 . A A . 285 THR OG1 1 1
5 9832 1 1 56 GLU C C 1.457 -14.345 9.489 1.00 . A A . 286 GLU C 1 1
5 9833 1 1 56 GLU CA C 1.782 -15.835 9.375 1.00 . A A . 286 GLU CA 1 1
5 9834 1 1 56 GLU CB C 3.234 -16.074 9.795 1.00 . A A . 286 GLU CB 1 1
5 9835 1 1 56 GLU CD C 4.891 -15.803 11.645 1.00 . A A . 286 GLU CD 1 1
5 9836 1 1 56 GLU CG C 3.417 -15.664 11.258 1.00 . A A . 286 GLU CG 1 1
5 9837 1 1 56 GLU H H 2.330 -16.711 7.485 1.00 . A A . 286 GLU H 1 1
5 9838 1 1 56 GLU HA H 1.123 -16.398 10.019 1.00 . A A . 286 GLU HA 1 1
5 9839 1 1 56 GLU HB2 H 3.474 -17.122 9.682 1.00 . A A . 286 GLU HB2 1 1
5 9840 1 1 56 GLU HB3 H 3.890 -15.486 9.172 1.00 . A A . 286 GLU HB3 1 1
5 9841 1 1 56 GLU HG2 H 3.107 -14.639 11.386 1.00 . A A . 286 GLU HG2 1 1
5 9842 1 1 56 GLU HG3 H 2.818 -16.303 11.889 1.00 . A A . 286 GLU HG3 1 1
5 9843 1 1 56 GLU N N 1.594 -16.275 7.965 1.00 . A A . 286 GLU N 1 1
5 9844 1 1 56 GLU O O 1.021 -13.872 10.520 1.00 . A A . 286 GLU O 1 1
5 9845 1 1 56 GLU OE1 O 5.680 -16.148 10.780 1.00 . A A . 286 GLU OE1 1 1
5 9846 1 1 56 GLU OE2 O 5.206 -15.562 12.798 1.00 . A A . 286 GLU OE2 1 1
5 9847 1 1 57 VAL C C -0.073 -11.932 8.959 1.00 . A A . 287 VAL C 1 1
5 9848 1 1 57 VAL CA C 1.366 -12.143 8.484 1.00 . A A . 287 VAL CA 1 1
5 9849 1 1 57 VAL CB C 1.536 -11.545 7.086 1.00 . A A . 287 VAL CB 1 1
5 9850 1 1 57 VAL CG1 C 0.960 -10.129 7.065 1.00 . A A . 287 VAL CG1 1 1
5 9851 1 1 57 VAL CG2 C 3.023 -11.497 6.730 1.00 . A A . 287 VAL CG2 1 1
5 9852 1 1 57 VAL H H 2.016 -14.005 7.615 1.00 . A A . 287 VAL H 1 1
5 9853 1 1 57 VAL HA H 2.046 -11.659 9.169 1.00 . A A . 287 VAL HA 1 1
5 9854 1 1 57 VAL HB H 1.013 -12.157 6.367 1.00 . A A . 287 VAL HB 1 1
5 9855 1 1 57 VAL HG11 H 1.452 -9.528 7.817 1.00 . A A . 287 VAL HG11 1 1
5 9856 1 1 57 VAL HG12 H -0.099 -10.168 7.272 1.00 . A A . 287 VAL HG12 1 1
5 9857 1 1 57 VAL HG13 H 1.121 -9.689 6.092 1.00 . A A . 287 VAL HG13 1 1
5 9858 1 1 57 VAL HG21 H 3.183 -11.995 5.786 1.00 . A A . 287 VAL HG21 1 1
5 9859 1 1 57 VAL HG22 H 3.594 -11.995 7.500 1.00 . A A . 287 VAL HG22 1 1
5 9860 1 1 57 VAL HG23 H 3.342 -10.468 6.653 1.00 . A A . 287 VAL HG23 1 1
5 9861 1 1 57 VAL N N 1.664 -13.603 8.437 1.00 . A A . 287 VAL N 1 1
5 9862 1 1 57 VAL O O -0.331 -11.163 9.864 1.00 . A A . 287 VAL O 1 1
5 9863 1 1 58 GLU C C -2.537 -12.637 10.289 1.00 . A A . 288 GLU C 1 1
5 9864 1 1 58 GLU CA C -2.432 -12.443 8.776 1.00 . A A . 288 GLU CA 1 1
5 9865 1 1 58 GLU CB C -3.300 -13.485 8.067 1.00 . A A . 288 GLU CB 1 1
5 9866 1 1 58 GLU CD C -4.168 -14.246 5.851 1.00 . A A . 288 GLU CD 1 1
5 9867 1 1 58 GLU CG C -3.233 -13.261 6.555 1.00 . A A . 288 GLU CG 1 1
5 9868 1 1 58 GLU H H -0.785 -13.222 7.628 1.00 . A A . 288 GLU H 1 1
5 9869 1 1 58 GLU HA H -2.773 -11.451 8.515 1.00 . A A . 288 GLU HA 1 1
5 9870 1 1 58 GLU HB2 H -2.937 -14.475 8.300 1.00 . A A . 288 GLU HB2 1 1
5 9871 1 1 58 GLU HB3 H -4.323 -13.388 8.399 1.00 . A A . 288 GLU HB3 1 1
5 9872 1 1 58 GLU HG2 H -3.536 -12.250 6.326 1.00 . A A . 288 GLU HG2 1 1
5 9873 1 1 58 GLU HG3 H -2.220 -13.419 6.212 1.00 . A A . 288 GLU HG3 1 1
5 9874 1 1 58 GLU N N -1.012 -12.607 8.357 1.00 . A A . 288 GLU N 1 1
5 9875 1 1 58 GLU O O -3.292 -11.963 10.961 1.00 . A A . 288 GLU O 1 1
5 9876 1 1 58 GLU OE1 O -4.671 -15.135 6.518 1.00 . A A . 288 GLU OE1 1 1
5 9877 1 1 58 GLU OE2 O -4.366 -14.097 4.656 1.00 . A A . 288 GLU OE2 1 1
5 9878 1 1 59 LEU C C -1.219 -12.584 13.025 1.00 . A A . 289 LEU C 1 1
5 9879 1 1 59 LEU CA C -1.836 -13.784 12.302 1.00 . A A . 289 LEU CA 1 1
5 9880 1 1 59 LEU CB C -1.047 -15.048 12.649 1.00 . A A . 289 LEU CB 1 1
5 9881 1 1 59 LEU CD1 C -3.258 -16.211 12.692 1.00 . A A . 289 LEU CD1 1 1
5 9882 1 1 59 LEU CD2 C -1.830 -16.316 10.644 1.00 . A A . 289 LEU CD2 1 1
5 9883 1 1 59 LEU CG C -1.820 -16.280 12.173 1.00 . A A . 289 LEU CG 1 1
5 9884 1 1 59 LEU H H -1.176 -14.083 10.275 1.00 . A A . 289 LEU H 1 1
5 9885 1 1 59 LEU HA H -2.863 -13.903 12.612 1.00 . A A . 289 LEU HA 1 1
5 9886 1 1 59 LEU HB2 H -0.084 -15.017 12.162 1.00 . A A . 289 LEU HB2 1 1
5 9887 1 1 59 LEU HB3 H -0.906 -15.103 13.718 1.00 . A A . 289 LEU HB3 1 1
5 9888 1 1 59 LEU HD11 H -3.891 -15.766 11.937 1.00 . A A . 289 LEU HD11 1 1
5 9889 1 1 59 LEU HD12 H -3.289 -15.609 13.588 1.00 . A A . 289 LEU HD12 1 1
5 9890 1 1 59 LEU HD13 H -3.609 -17.208 12.915 1.00 . A A . 289 LEU HD13 1 1
5 9891 1 1 59 LEU HD21 H -0.854 -16.040 10.272 1.00 . A A . 289 LEU HD21 1 1
5 9892 1 1 59 LEU HD22 H -2.568 -15.622 10.272 1.00 . A A . 289 LEU HD22 1 1
5 9893 1 1 59 LEU HD23 H -2.074 -17.314 10.309 1.00 . A A . 289 LEU HD23 1 1
5 9894 1 1 59 LEU HG H -1.344 -17.172 12.552 1.00 . A A . 289 LEU HG 1 1
5 9895 1 1 59 LEU N N -1.781 -13.552 10.832 1.00 . A A . 289 LEU N 1 1
5 9896 1 1 59 LEU O O -1.684 -12.169 14.068 1.00 . A A . 289 LEU O 1 1
5 9897 1 1 60 LEU C C -0.511 -9.676 13.143 1.00 . A A . 290 LEU C 1 1
5 9898 1 1 60 LEU CA C 0.470 -10.849 13.126 1.00 . A A . 290 LEU CA 1 1
5 9899 1 1 60 LEU CB C 1.722 -10.457 12.338 1.00 . A A . 290 LEU CB 1 1
5 9900 1 1 60 LEU CD1 C 2.969 -9.935 14.439 1.00 . A A . 290 LEU CD1 1 1
5 9901 1 1 60 LEU CD2 C 3.693 -8.923 12.273 1.00 . A A . 290 LEU CD2 1 1
5 9902 1 1 60 LEU CG C 2.487 -9.373 13.100 1.00 . A A . 290 LEU CG 1 1
5 9903 1 1 60 LEU H H 0.181 -12.374 11.633 1.00 . A A . 290 LEU H 1 1
5 9904 1 1 60 LEU HA H 0.747 -11.105 14.138 1.00 . A A . 290 LEU HA 1 1
5 9905 1 1 60 LEU HB2 H 2.354 -11.324 12.212 1.00 . A A . 290 LEU HB2 1 1
5 9906 1 1 60 LEU HB3 H 1.432 -10.079 11.368 1.00 . A A . 290 LEU HB3 1 1
5 9907 1 1 60 LEU HD11 H 4.047 -9.892 14.481 1.00 . A A . 290 LEU HD11 1 1
5 9908 1 1 60 LEU HD12 H 2.646 -10.961 14.535 1.00 . A A . 290 LEU HD12 1 1
5 9909 1 1 60 LEU HD13 H 2.553 -9.350 15.245 1.00 . A A . 290 LEU HD13 1 1
5 9910 1 1 60 LEU HD21 H 3.474 -9.042 11.222 1.00 . A A . 290 LEU HD21 1 1
5 9911 1 1 60 LEU HD22 H 4.552 -9.524 12.532 1.00 . A A . 290 LEU HD22 1 1
5 9912 1 1 60 LEU HD23 H 3.904 -7.885 12.481 1.00 . A A . 290 LEU HD23 1 1
5 9913 1 1 60 LEU HG H 1.837 -8.530 13.277 1.00 . A A . 290 LEU HG 1 1
5 9914 1 1 60 LEU N N -0.177 -12.023 12.475 1.00 . A A . 290 LEU N 1 1
5 9915 1 1 60 LEU O O -0.437 -8.803 13.985 1.00 . A A . 290 LEU O 1 1
5 9916 1 1 61 LYS C C -3.670 -8.927 12.958 1.00 . A A . 291 LYS C 1 1
5 9917 1 1 61 LYS CA C -2.415 -8.532 12.178 1.00 . A A . 291 LYS CA 1 1
5 9918 1 1 61 LYS CB C -2.788 -8.235 10.724 1.00 . A A . 291 LYS CB 1 1
5 9919 1 1 61 LYS CD C -2.024 -7.008 8.686 1.00 . A A . 291 LYS CD 1 1
5 9920 1 1 61 LYS CE C -0.796 -6.668 7.838 1.00 . A A . 291 LYS CE 1 1
5 9921 1 1 61 LYS CG C -1.574 -7.651 9.998 1.00 . A A . 291 LYS CG 1 1
5 9922 1 1 61 LYS H H -1.473 -10.362 11.548 1.00 . A A . 291 LYS H 1 1
5 9923 1 1 61 LYS HA H -1.978 -7.651 12.624 1.00 . A A . 291 LYS HA 1 1
5 9924 1 1 61 LYS HB2 H -3.094 -9.149 10.238 1.00 . A A . 291 LYS HB2 1 1
5 9925 1 1 61 LYS HB3 H -3.599 -7.523 10.698 1.00 . A A . 291 LYS HB3 1 1
5 9926 1 1 61 LYS HD2 H -2.656 -7.696 8.145 1.00 . A A . 291 LYS HD2 1 1
5 9927 1 1 61 LYS HD3 H -2.576 -6.104 8.899 1.00 . A A . 291 LYS HD3 1 1
5 9928 1 1 61 LYS HE2 H -0.006 -7.371 8.052 1.00 . A A . 291 LYS HE2 1 1
5 9929 1 1 61 LYS HE3 H -1.055 -6.725 6.791 1.00 . A A . 291 LYS HE3 1 1
5 9930 1 1 61 LYS HG2 H -1.105 -6.906 10.623 1.00 . A A . 291 LYS HG2 1 1
5 9931 1 1 61 LYS HG3 H -0.867 -8.441 9.787 1.00 . A A . 291 LYS HG3 1 1
5 9932 1 1 61 LYS HZ1 H -0.174 -5.207 9.186 1.00 . A A . 291 LYS HZ1 1 1
5 9933 1 1 61 LYS HZ2 H -1.060 -4.602 7.867 1.00 . A A . 291 LYS HZ2 1 1
5 9934 1 1 61 LYS HZ3 H 0.554 -5.093 7.658 1.00 . A A . 291 LYS HZ3 1 1
5 9935 1 1 61 LYS N N -1.430 -9.648 12.218 1.00 . A A . 291 LYS N 1 1
5 9936 1 1 61 LYS NZ N -0.335 -5.288 8.162 1.00 . A A . 291 LYS NZ 1 1
5 9937 1 1 61 LYS O O -4.751 -8.435 12.706 1.00 . A A . 291 LYS O 1 1
5 9938 1 1 62 THR C C -4.550 -9.790 16.154 1.00 . A A . 292 THR C 1 1
5 9939 1 1 62 THR CA C -4.722 -10.239 14.702 1.00 . A A . 292 THR CA 1 1
5 9940 1 1 62 THR CB C -4.858 -11.763 14.650 1.00 . A A . 292 THR CB 1 1
5 9941 1 1 62 THR CG2 C -6.338 -12.147 14.680 1.00 . A A . 292 THR CG2 1 1
5 9942 1 1 62 THR H H -2.655 -10.200 14.096 1.00 . A A . 292 THR H 1 1
5 9943 1 1 62 THR HA H -5.612 -9.783 14.292 1.00 . A A . 292 THR HA 1 1
5 9944 1 1 62 THR HB H -4.359 -12.199 15.501 1.00 . A A . 292 THR HB 1 1
5 9945 1 1 62 THR HG1 H -4.653 -13.102 13.254 1.00 . A A . 292 THR HG1 1 1
5 9946 1 1 62 THR HG21 H -6.879 -11.553 13.959 1.00 . A A . 292 THR HG21 1 1
5 9947 1 1 62 THR HG22 H -6.736 -11.965 15.667 1.00 . A A . 292 THR HG22 1 1
5 9948 1 1 62 THR HG23 H -6.444 -13.193 14.436 1.00 . A A . 292 THR HG23 1 1
5 9949 1 1 62 THR N N -3.536 -9.815 13.907 1.00 . A A . 292 THR N 1 1
5 9950 1 1 62 THR O O -3.497 -9.941 16.741 1.00 . A A . 292 THR O 1 1
5 9951 1 1 62 THR OG1 O -4.264 -12.247 13.453 1.00 . A A . 292 THR OG1 1 1
5 9952 1 1 63 PRO C C -5.589 -9.884 19.131 1.00 . A A . 293 PRO C 1 1
5 9953 1 1 63 PRO CA C -5.602 -8.735 18.118 1.00 . A A . 293 PRO CA 1 1
5 9954 1 1 63 PRO CB C -6.907 -7.950 18.232 1.00 . A A . 293 PRO CB 1 1
5 9955 1 1 63 PRO CD C -6.919 -9.015 16.080 1.00 . A A . 293 PRO CD 1 1
5 9956 1 1 63 PRO CG C -7.805 -8.548 17.200 1.00 . A A . 293 PRO CG 1 1
5 9957 1 1 63 PRO HA H -4.775 -8.072 18.311 1.00 . A A . 293 PRO HA 1 1
5 9958 1 1 63 PRO HB2 H -7.312 -8.062 19.225 1.00 . A A . 293 PRO HB2 1 1
5 9959 1 1 63 PRO HB3 H -6.717 -6.906 18.034 1.00 . A A . 293 PRO HB3 1 1
5 9960 1 1 63 PRO HD2 H -7.298 -9.935 15.659 1.00 . A A . 293 PRO HD2 1 1
5 9961 1 1 63 PRO HD3 H -6.859 -8.265 15.307 1.00 . A A . 293 PRO HD3 1 1
5 9962 1 1 63 PRO HG2 H -8.347 -9.377 17.628 1.00 . A A . 293 PRO HG2 1 1
5 9963 1 1 63 PRO HG3 H -8.500 -7.801 16.848 1.00 . A A . 293 PRO HG3 1 1
5 9964 1 1 63 PRO N N -5.615 -9.222 16.734 1.00 . A A . 293 PRO N 1 1
5 9965 1 1 63 PRO O O -5.154 -9.729 20.255 1.00 . A A . 293 PRO O 1 1
5 9966 1 1 64 ASN C C -4.663 -12.481 20.170 1.00 . A A . 294 ASN C 1 1
5 9967 1 1 64 ASN CA C -6.085 -12.190 19.686 1.00 . A A . 294 ASN CA 1 1
5 9968 1 1 64 ASN CB C -6.641 -13.422 18.968 1.00 . A A . 294 ASN CB 1 1
5 9969 1 1 64 ASN CG C -8.087 -13.157 18.545 1.00 . A A . 294 ASN CG 1 1
5 9970 1 1 64 ASN H H -6.416 -11.139 17.834 1.00 . A A . 294 ASN H 1 1
5 9971 1 1 64 ASN HA H -6.711 -11.953 20.532 1.00 . A A . 294 ASN HA 1 1
5 9972 1 1 64 ASN HB2 H -6.042 -13.630 18.094 1.00 . A A . 294 ASN HB2 1 1
5 9973 1 1 64 ASN HB3 H -6.611 -14.271 19.636 1.00 . A A . 294 ASN HB3 1 1
5 9974 1 1 64 ASN HD21 H -7.711 -13.394 16.611 1.00 . A A . 294 ASN HD21 1 1
5 9975 1 1 64 ASN HD22 H -9.299 -12.934 16.989 1.00 . A A . 294 ASN HD22 1 1
5 9976 1 1 64 ASN N N -6.067 -11.035 18.744 1.00 . A A . 294 ASN N 1 1
5 9977 1 1 64 ASN ND2 N -8.400 -13.196 17.279 1.00 . A A . 294 ASN ND2 1 1
5 9978 1 1 64 ASN O O -4.458 -12.976 21.261 1.00 . A A . 294 ASN O 1 1
5 9979 1 1 64 ASN OD1 O -8.941 -12.913 19.374 1.00 . A A . 294 ASN OD1 1 1
5 9980 1 1 65 LEU C C -1.677 -11.182 20.418 1.00 . A A . 295 LEU C 1 1
5 9981 1 1 65 LEU CA C -2.272 -12.443 19.789 1.00 . A A . 295 LEU CA 1 1
5 9982 1 1 65 LEU CB C -1.439 -12.839 18.567 1.00 . A A . 295 LEU CB 1 1
5 9983 1 1 65 LEU CD1 C -3.339 -13.871 17.317 1.00 . A A . 295 LEU CD1 1 1
5 9984 1 1 65 LEU CD2 C -1.006 -14.675 16.931 1.00 . A A . 295 LEU CD2 1 1
5 9985 1 1 65 LEU CG C -1.986 -14.140 17.977 1.00 . A A . 295 LEU CG 1 1
5 9986 1 1 65 LEU H H -3.861 -11.781 18.493 1.00 . A A . 295 LEU H 1 1
5 9987 1 1 65 LEU HA H -2.256 -13.247 20.509 1.00 . A A . 295 LEU HA 1 1
5 9988 1 1 65 LEU HB2 H -1.494 -12.056 17.826 1.00 . A A . 295 LEU HB2 1 1
5 9989 1 1 65 LEU HB3 H -0.411 -12.982 18.864 1.00 . A A . 295 LEU HB3 1 1
5 9990 1 1 65 LEU HD11 H -3.365 -12.854 16.951 1.00 . A A . 295 LEU HD11 1 1
5 9991 1 1 65 LEU HD12 H -4.127 -14.013 18.041 1.00 . A A . 295 LEU HD12 1 1
5 9992 1 1 65 LEU HD13 H -3.480 -14.553 16.492 1.00 . A A . 295 LEU HD13 1 1
5 9993 1 1 65 LEU HD21 H -1.192 -14.193 15.982 1.00 . A A . 295 LEU HD21 1 1
5 9994 1 1 65 LEU HD22 H -1.139 -15.741 16.824 1.00 . A A . 295 LEU HD22 1 1
5 9995 1 1 65 LEU HD23 H 0.006 -14.469 17.247 1.00 . A A . 295 LEU HD23 1 1
5 9996 1 1 65 LEU HG H -2.107 -14.870 18.763 1.00 . A A . 295 LEU HG 1 1
5 9997 1 1 65 LEU N N -3.677 -12.179 19.370 1.00 . A A . 295 LEU N 1 1
5 9998 1 1 65 LEU O O -1.673 -10.122 19.825 1.00 . A A . 295 LEU O 1 1
5 9999 1 1 66 GLY C C 0.930 -10.059 21.994 1.00 . A A . 296 GLY C 1 1
5 10000 1 1 66 GLY CA C -0.573 -10.099 22.282 1.00 . A A . 296 GLY CA 1 1
5 10001 1 1 66 GLY H H -1.181 -12.154 22.076 1.00 . A A . 296 GLY H 1 1
5 10002 1 1 66 GLY HA2 H -1.036 -9.202 21.901 1.00 . A A . 296 GLY HA2 1 1
5 10003 1 1 66 GLY HA3 H -0.734 -10.163 23.348 1.00 . A A . 296 GLY HA3 1 1
5 10004 1 1 66 GLY N N -1.170 -11.290 21.616 1.00 . A A . 296 GLY N 1 1
5 10005 1 1 66 GLY O O 1.490 -10.988 21.446 1.00 . A A . 296 GLY O 1 1
5 10006 1 1 67 LYS C C 3.749 -10.143 22.648 1.00 . A A . 297 LYS C 1 1
5 10007 1 1 67 LYS CA C 3.051 -8.897 22.100 1.00 . A A . 297 LYS CA 1 1
5 10008 1 1 67 LYS CB C 3.611 -7.654 22.793 1.00 . A A . 297 LYS CB 1 1
5 10009 1 1 67 LYS CD C 3.754 -5.163 22.661 1.00 . A A . 297 LYS CD 1 1
5 10010 1 1 67 LYS CE C 3.098 -3.903 22.090 1.00 . A A . 297 LYS CE 1 1
5 10011 1 1 67 LYS CG C 3.008 -6.399 22.156 1.00 . A A . 297 LYS CG 1 1
5 10012 1 1 67 LYS H H 1.116 -8.253 22.798 1.00 . A A . 297 LYS H 1 1
5 10013 1 1 67 LYS HA H 3.225 -8.826 21.037 1.00 . A A . 297 LYS HA 1 1
5 10014 1 1 67 LYS HB2 H 3.358 -7.682 23.843 1.00 . A A . 297 LYS HB2 1 1
5 10015 1 1 67 LYS HB3 H 4.685 -7.633 22.681 1.00 . A A . 297 LYS HB3 1 1
5 10016 1 1 67 LYS HD2 H 3.713 -5.132 23.740 1.00 . A A . 297 LYS HD2 1 1
5 10017 1 1 67 LYS HD3 H 4.785 -5.208 22.340 1.00 . A A . 297 LYS HD3 1 1
5 10018 1 1 67 LYS HE2 H 2.135 -4.157 21.672 1.00 . A A . 297 LYS HE2 1 1
5 10019 1 1 67 LYS HE3 H 2.967 -3.177 22.878 1.00 . A A . 297 LYS HE3 1 1
5 10020 1 1 67 LYS HG2 H 3.098 -6.461 21.083 1.00 . A A . 297 LYS HG2 1 1
5 10021 1 1 67 LYS HG3 H 1.964 -6.325 22.427 1.00 . A A . 297 LYS HG3 1 1
5 10022 1 1 67 LYS HZ1 H 3.467 -3.366 20.113 1.00 . A A . 297 LYS HZ1 1 1
5 10023 1 1 67 LYS HZ2 H 4.846 -3.882 20.960 1.00 . A A . 297 LYS HZ2 1 1
5 10024 1 1 67 LYS HZ3 H 4.193 -2.341 21.254 1.00 . A A . 297 LYS HZ3 1 1
5 10025 1 1 67 LYS N N 1.586 -8.992 22.357 1.00 . A A . 297 LYS N 1 1
5 10026 1 1 67 LYS NZ N 3.967 -3.330 21.024 1.00 . A A . 297 LYS NZ 1 1
5 10027 1 1 67 LYS O O 4.694 -10.641 22.068 1.00 . A A . 297 LYS O 1 1
5 10028 1 1 68 LYS C C 3.530 -13.097 23.535 1.00 . A A . 298 LYS C 1 1
5 10029 1 1 68 LYS CA C 3.937 -11.863 24.343 1.00 . A A . 298 LYS CA 1 1
5 10030 1 1 68 LYS CB C 3.487 -12.031 25.796 1.00 . A A . 298 LYS CB 1 1
5 10031 1 1 68 LYS CD C 3.690 -11.100 28.106 1.00 . A A . 298 LYS CD 1 1
5 10032 1 1 68 LYS CE C 4.083 -9.864 28.918 1.00 . A A . 298 LYS CE 1 1
5 10033 1 1 68 LYS CG C 4.021 -10.866 26.631 1.00 . A A . 298 LYS CG 1 1
5 10034 1 1 68 LYS H H 2.532 -10.234 24.215 1.00 . A A . 298 LYS H 1 1
5 10035 1 1 68 LYS HA H 5.010 -11.751 24.311 1.00 . A A . 298 LYS HA 1 1
5 10036 1 1 68 LYS HB2 H 2.408 -12.043 25.840 1.00 . A A . 298 LYS HB2 1 1
5 10037 1 1 68 LYS HB3 H 3.873 -12.961 26.187 1.00 . A A . 298 LYS HB3 1 1
5 10038 1 1 68 LYS HD2 H 2.632 -11.280 28.215 1.00 . A A . 298 LYS HD2 1 1
5 10039 1 1 68 LYS HD3 H 4.241 -11.956 28.467 1.00 . A A . 298 LYS HD3 1 1
5 10040 1 1 68 LYS HE2 H 4.760 -10.151 29.708 1.00 . A A . 298 LYS HE2 1 1
5 10041 1 1 68 LYS HE3 H 4.570 -9.148 28.270 1.00 . A A . 298 LYS HE3 1 1
5 10042 1 1 68 LYS HG2 H 5.091 -10.796 26.507 1.00 . A A . 298 LYS HG2 1 1
5 10043 1 1 68 LYS HG3 H 3.559 -9.947 26.300 1.00 . A A . 298 LYS HG3 1 1
5 10044 1 1 68 LYS HZ1 H 3.130 -8.646 30.311 1.00 . A A . 298 LYS HZ1 1 1
5 10045 1 1 68 LYS HZ2 H 2.219 -9.998 29.834 1.00 . A A . 298 LYS HZ2 1 1
5 10046 1 1 68 LYS HZ3 H 2.383 -8.669 28.788 1.00 . A A . 298 LYS HZ3 1 1
5 10047 1 1 68 LYS N N 3.294 -10.651 23.762 1.00 . A A . 298 LYS N 1 1
5 10048 1 1 68 LYS NZ N 2.862 -9.247 29.507 1.00 . A A . 298 LYS NZ 1 1
5 10049 1 1 68 LYS O O 4.324 -13.988 23.304 1.00 . A A . 298 LYS O 1 1
5 10050 1 1 69 SER C C 2.733 -14.487 21.070 1.00 . A A . 299 SER C 1 1
5 10051 1 1 69 SER CA C 1.849 -14.339 22.310 1.00 . A A . 299 SER CA 1 1
5 10052 1 1 69 SER CB C 0.395 -14.138 21.879 1.00 . A A . 299 SER CB 1 1
5 10053 1 1 69 SER H H 1.674 -12.432 23.299 1.00 . A A . 299 SER H 1 1
5 10054 1 1 69 SER HA H 1.926 -15.230 22.916 1.00 . A A . 299 SER HA 1 1
5 10055 1 1 69 SER HB2 H 0.327 -13.281 21.226 1.00 . A A . 299 SER HB2 1 1
5 10056 1 1 69 SER HB3 H 0.050 -15.018 21.356 1.00 . A A . 299 SER HB3 1 1
5 10057 1 1 69 SER HG H -0.079 -13.149 23.485 1.00 . A A . 299 SER HG 1 1
5 10058 1 1 69 SER N N 2.301 -13.160 23.103 1.00 . A A . 299 SER N 1 1
5 10059 1 1 69 SER O O 3.234 -15.555 20.775 1.00 . A A . 299 SER O 1 1
5 10060 1 1 69 SER OG O -0.414 -13.924 23.027 1.00 . A A . 299 SER OG 1 1
5 10061 1 1 70 LEU C C 5.135 -14.124 19.495 1.00 . A A . 300 LEU C 1 1
5 10062 1 1 70 LEU CA C 3.786 -13.505 19.125 1.00 . A A . 300 LEU CA 1 1
5 10063 1 1 70 LEU CB C 4.006 -12.102 18.558 1.00 . A A . 300 LEU CB 1 1
5 10064 1 1 70 LEU CD1 C 4.169 -13.222 16.331 1.00 . A A . 300 LEU CD1 1 1
5 10065 1 1 70 LEU CD2 C 4.839 -10.828 16.576 1.00 . A A . 300 LEU CD2 1 1
5 10066 1 1 70 LEU CG C 4.815 -12.194 17.263 1.00 . A A . 300 LEU CG 1 1
5 10067 1 1 70 LEU H H 2.521 -12.570 20.596 1.00 . A A . 300 LEU H 1 1
5 10068 1 1 70 LEU HA H 3.299 -14.121 18.383 1.00 . A A . 300 LEU HA 1 1
5 10069 1 1 70 LEU HB2 H 3.050 -11.642 18.353 1.00 . A A . 300 LEU HB2 1 1
5 10070 1 1 70 LEU HB3 H 4.546 -11.503 19.277 1.00 . A A . 300 LEU HB3 1 1
5 10071 1 1 70 LEU HD11 H 3.094 -13.125 16.378 1.00 . A A . 300 LEU HD11 1 1
5 10072 1 1 70 LEU HD12 H 4.455 -14.218 16.639 1.00 . A A . 300 LEU HD12 1 1
5 10073 1 1 70 LEU HD13 H 4.503 -13.050 15.318 1.00 . A A . 300 LEU HD13 1 1
5 10074 1 1 70 LEU HD21 H 5.498 -10.164 17.118 1.00 . A A . 300 LEU HD21 1 1
5 10075 1 1 70 LEU HD22 H 3.842 -10.413 16.564 1.00 . A A . 300 LEU HD22 1 1
5 10076 1 1 70 LEU HD23 H 5.195 -10.940 15.563 1.00 . A A . 300 LEU HD23 1 1
5 10077 1 1 70 LEU HG H 5.825 -12.501 17.491 1.00 . A A . 300 LEU HG 1 1
5 10078 1 1 70 LEU N N 2.933 -13.423 20.342 1.00 . A A . 300 LEU N 1 1
5 10079 1 1 70 LEU O O 5.660 -14.961 18.789 1.00 . A A . 300 LEU O 1 1
5 10080 1 1 71 THR C C 6.923 -15.816 21.017 1.00 . A A . 301 THR C 1 1
5 10081 1 1 71 THR CA C 7.012 -14.289 21.017 1.00 . A A . 301 THR CA 1 1
5 10082 1 1 71 THR CB C 7.359 -13.796 22.424 1.00 . A A . 301 THR CB 1 1
5 10083 1 1 71 THR CG2 C 8.754 -14.293 22.810 1.00 . A A . 301 THR CG2 1 1
5 10084 1 1 71 THR H H 5.258 -13.046 21.159 1.00 . A A . 301 THR H 1 1
5 10085 1 1 71 THR HA H 7.777 -13.973 20.324 1.00 . A A . 301 THR HA 1 1
5 10086 1 1 71 THR HB H 6.637 -14.178 23.129 1.00 . A A . 301 THR HB 1 1
5 10087 1 1 71 THR HG1 H 8.001 -12.077 23.069 1.00 . A A . 301 THR HG1 1 1
5 10088 1 1 71 THR HG21 H 9.011 -13.916 23.789 1.00 . A A . 301 THR HG21 1 1
5 10089 1 1 71 THR HG22 H 9.474 -13.940 22.088 1.00 . A A . 301 THR HG22 1 1
5 10090 1 1 71 THR HG23 H 8.759 -15.372 22.827 1.00 . A A . 301 THR HG23 1 1
5 10091 1 1 71 THR N N 5.699 -13.720 20.601 1.00 . A A . 301 THR N 1 1
5 10092 1 1 71 THR O O 7.719 -16.495 20.398 1.00 . A A . 301 THR O 1 1
5 10093 1 1 71 THR OG1 O 7.337 -12.375 22.444 1.00 . A A . 301 THR OG1 1 1
5 10094 1 1 72 GLU C C 5.754 -18.373 20.301 1.00 . A A . 302 GLU C 1 1
5 10095 1 1 72 GLU CA C 5.816 -17.846 21.735 1.00 . A A . 302 GLU CA 1 1
5 10096 1 1 72 GLU CB C 4.533 -18.223 22.476 1.00 . A A . 302 GLU CB 1 1
5 10097 1 1 72 GLU CD C 3.397 -18.233 24.702 1.00 . A A . 302 GLU CD 1 1
5 10098 1 1 72 GLU CG C 4.714 -17.959 23.972 1.00 . A A . 302 GLU CG 1 1
5 10099 1 1 72 GLU H H 5.322 -15.801 22.193 1.00 . A A . 302 GLU H 1 1
5 10100 1 1 72 GLU HA H 6.666 -18.278 22.242 1.00 . A A . 302 GLU HA 1 1
5 10101 1 1 72 GLU HB2 H 3.711 -17.629 22.102 1.00 . A A . 302 GLU HB2 1 1
5 10102 1 1 72 GLU HB3 H 4.320 -19.270 22.319 1.00 . A A . 302 GLU HB3 1 1
5 10103 1 1 72 GLU HG2 H 5.483 -18.609 24.361 1.00 . A A . 302 GLU HG2 1 1
5 10104 1 1 72 GLU HG3 H 5.001 -16.930 24.123 1.00 . A A . 302 GLU HG3 1 1
5 10105 1 1 72 GLU N N 5.956 -16.364 21.703 1.00 . A A . 302 GLU N 1 1
5 10106 1 1 72 GLU O O 6.326 -19.396 19.981 1.00 . A A . 302 GLU O 1 1
5 10107 1 1 72 GLU OE1 O 2.427 -18.553 24.034 1.00 . A A . 302 GLU OE1 1 1
5 10108 1 1 72 GLU OE2 O 3.382 -18.118 25.917 1.00 . A A . 302 GLU OE2 1 1
5 10109 1 1 73 ILE C C 6.388 -18.239 17.435 1.00 . A A . 303 ILE C 1 1
5 10110 1 1 73 ILE CA C 4.979 -18.137 18.020 1.00 . A A . 303 ILE CA 1 1
5 10111 1 1 73 ILE CB C 4.160 -17.133 17.208 1.00 . A A . 303 ILE CB 1 1
5 10112 1 1 73 ILE CD1 C 1.906 -16.094 16.928 1.00 . A A . 303 ILE CD1 1 1
5 10113 1 1 73 ILE CG1 C 2.705 -17.161 17.679 1.00 . A A . 303 ILE CG1 1 1
5 10114 1 1 73 ILE CG2 C 4.225 -17.504 15.725 1.00 . A A . 303 ILE CG2 1 1
5 10115 1 1 73 ILE H H 4.620 -16.853 19.712 1.00 . A A . 303 ILE H 1 1
5 10116 1 1 73 ILE HA H 4.503 -19.106 17.985 1.00 . A A . 303 ILE HA 1 1
5 10117 1 1 73 ILE HB H 4.565 -16.142 17.349 1.00 . A A . 303 ILE HB 1 1
5 10118 1 1 73 ILE HD11 H 2.015 -15.143 17.429 1.00 . A A . 303 ILE HD11 1 1
5 10119 1 1 73 ILE HD12 H 0.862 -16.373 16.910 1.00 . A A . 303 ILE HD12 1 1
5 10120 1 1 73 ILE HD13 H 2.275 -16.013 15.916 1.00 . A A . 303 ILE HD13 1 1
5 10121 1 1 73 ILE HG12 H 2.282 -18.134 17.481 1.00 . A A . 303 ILE HG12 1 1
5 10122 1 1 73 ILE HG13 H 2.666 -16.959 18.739 1.00 . A A . 303 ILE HG13 1 1
5 10123 1 1 73 ILE HG21 H 3.771 -18.472 15.576 1.00 . A A . 303 ILE HG21 1 1
5 10124 1 1 73 ILE HG22 H 5.256 -17.537 15.406 1.00 . A A . 303 ILE HG22 1 1
5 10125 1 1 73 ILE HG23 H 3.693 -16.764 15.145 1.00 . A A . 303 ILE HG23 1 1
5 10126 1 1 73 ILE N N 5.070 -17.679 19.434 1.00 . A A . 303 ILE N 1 1
5 10127 1 1 73 ILE O O 6.720 -19.188 16.752 1.00 . A A . 303 ILE O 1 1
5 10128 1 1 74 LYS C C 9.319 -18.554 17.702 1.00 . A A . 304 LYS C 1 1
5 10129 1 1 74 LYS CA C 8.608 -17.313 17.163 1.00 . A A . 304 LYS CA 1 1
5 10130 1 1 74 LYS CB C 9.364 -16.058 17.602 1.00 . A A . 304 LYS CB 1 1
5 10131 1 1 74 LYS CD C 11.516 -14.801 17.408 1.00 . A A . 304 LYS CD 1 1
5 10132 1 1 74 LYS CE C 12.818 -14.680 16.614 1.00 . A A . 304 LYS CE 1 1
5 10133 1 1 74 LYS CG C 10.737 -16.027 16.926 1.00 . A A . 304 LYS CG 1 1
5 10134 1 1 74 LYS H H 6.933 -16.515 18.257 1.00 . A A . 304 LYS H 1 1
5 10135 1 1 74 LYS HA H 8.575 -17.355 16.085 1.00 . A A . 304 LYS HA 1 1
5 10136 1 1 74 LYS HB2 H 8.804 -15.180 17.317 1.00 . A A . 304 LYS HB2 1 1
5 10137 1 1 74 LYS HB3 H 9.493 -16.071 18.674 1.00 . A A . 304 LYS HB3 1 1
5 10138 1 1 74 LYS HD2 H 10.919 -13.914 17.258 1.00 . A A . 304 LYS HD2 1 1
5 10139 1 1 74 LYS HD3 H 11.743 -14.911 18.458 1.00 . A A . 304 LYS HD3 1 1
5 10140 1 1 74 LYS HE2 H 13.655 -14.910 17.257 1.00 . A A . 304 LYS HE2 1 1
5 10141 1 1 74 LYS HE3 H 12.801 -15.374 15.786 1.00 . A A . 304 LYS HE3 1 1
5 10142 1 1 74 LYS HG2 H 11.283 -16.923 17.179 1.00 . A A . 304 LYS HG2 1 1
5 10143 1 1 74 LYS HG3 H 10.610 -15.974 15.855 1.00 . A A . 304 LYS HG3 1 1
5 10144 1 1 74 LYS HZ1 H 13.475 -13.305 15.195 1.00 . A A . 304 LYS HZ1 1 1
5 10145 1 1 74 LYS HZ2 H 13.479 -12.714 16.788 1.00 . A A . 304 LYS HZ2 1 1
5 10146 1 1 74 LYS HZ3 H 12.014 -12.881 15.944 1.00 . A A . 304 LYS HZ3 1 1
5 10147 1 1 74 LYS N N 7.220 -17.270 17.700 1.00 . A A . 304 LYS N 1 1
5 10148 1 1 74 LYS NZ N 12.957 -13.290 16.097 1.00 . A A . 304 LYS NZ 1 1
5 10149 1 1 74 LYS O O 10.031 -19.233 16.988 1.00 . A A . 304 LYS O 1 1
5 10150 1 1 75 ASP C C 9.368 -21.301 18.750 1.00 . A A . 305 ASP C 1 1
5 10151 1 1 75 ASP CA C 9.793 -20.061 19.538 1.00 . A A . 305 ASP CA 1 1
5 10152 1 1 75 ASP CB C 9.375 -20.218 21.001 1.00 . A A . 305 ASP CB 1 1
5 10153 1 1 75 ASP CG C 9.976 -19.082 21.828 1.00 . A A . 305 ASP CG 1 1
5 10154 1 1 75 ASP H H 8.550 -18.301 19.516 1.00 . A A . 305 ASP H 1 1
5 10155 1 1 75 ASP HA H 10.865 -19.945 19.479 1.00 . A A . 305 ASP HA 1 1
5 10156 1 1 75 ASP HB2 H 8.297 -20.185 21.074 1.00 . A A . 305 ASP HB2 1 1
5 10157 1 1 75 ASP HB3 H 9.732 -21.166 21.377 1.00 . A A . 305 ASP HB3 1 1
5 10158 1 1 75 ASP N N 9.131 -18.860 18.957 1.00 . A A . 305 ASP N 1 1
5 10159 1 1 75 ASP O O 10.184 -22.118 18.368 1.00 . A A . 305 ASP O 1 1
5 10160 1 1 75 ASP OD1 O 10.815 -18.370 21.301 1.00 . A A . 305 ASP OD1 1 1
5 10161 1 1 75 ASP OD2 O 9.589 -18.942 22.977 1.00 . A A . 305 ASP OD2 1 1
5 10162 1 1 76 VAL C C 7.997 -22.469 16.260 1.00 . A A . 306 VAL C 1 1
5 10163 1 1 76 VAL CA C 7.616 -22.631 17.733 1.00 . A A . 306 VAL CA 1 1
5 10164 1 1 76 VAL CB C 6.095 -22.736 17.860 1.00 . A A . 306 VAL CB 1 1
5 10165 1 1 76 VAL CG1 C 5.658 -24.176 17.588 1.00 . A A . 306 VAL CG1 1 1
5 10166 1 1 76 VAL CG2 C 5.674 -22.335 19.276 1.00 . A A . 306 VAL CG2 1 1
5 10167 1 1 76 VAL H H 7.455 -20.775 18.814 1.00 . A A . 306 VAL H 1 1
5 10168 1 1 76 VAL HA H 8.074 -23.525 18.128 1.00 . A A . 306 VAL HA 1 1
5 10169 1 1 76 VAL HB H 5.628 -22.076 17.145 1.00 . A A . 306 VAL HB 1 1
5 10170 1 1 76 VAL HG11 H 6.211 -24.567 16.746 1.00 . A A . 306 VAL HG11 1 1
5 10171 1 1 76 VAL HG12 H 4.601 -24.196 17.365 1.00 . A A . 306 VAL HG12 1 1
5 10172 1 1 76 VAL HG13 H 5.853 -24.783 18.459 1.00 . A A . 306 VAL HG13 1 1
5 10173 1 1 76 VAL HG21 H 6.519 -22.422 19.942 1.00 . A A . 306 VAL HG21 1 1
5 10174 1 1 76 VAL HG22 H 4.882 -22.986 19.614 1.00 . A A . 306 VAL HG22 1 1
5 10175 1 1 76 VAL HG23 H 5.323 -21.314 19.272 1.00 . A A . 306 VAL HG23 1 1
5 10176 1 1 76 VAL N N 8.096 -21.446 18.499 1.00 . A A . 306 VAL N 1 1
5 10177 1 1 76 VAL O O 8.349 -23.419 15.590 1.00 . A A . 306 VAL O 1 1
5 10178 1 1 77 LEU C C 9.753 -21.433 14.098 1.00 . A A . 307 LEU C 1 1
5 10179 1 1 77 LEU CA C 8.293 -21.037 14.324 1.00 . A A . 307 LEU CA 1 1
5 10180 1 1 77 LEU CB C 8.108 -19.557 13.987 1.00 . A A . 307 LEU CB 1 1
5 10181 1 1 77 LEU CD1 C 6.123 -18.526 12.877 1.00 . A A . 307 LEU CD1 1 1
5 10182 1 1 77 LEU CD2 C 8.257 -18.803 11.610 1.00 . A A . 307 LEU CD2 1 1
5 10183 1 1 77 LEU CG C 7.345 -19.424 12.669 1.00 . A A . 307 LEU CG 1 1
5 10184 1 1 77 LEU H H 7.647 -20.516 16.311 1.00 . A A . 307 LEU H 1 1
5 10185 1 1 77 LEU HA H 7.655 -21.634 13.689 1.00 . A A . 307 LEU HA 1 1
5 10186 1 1 77 LEU HB2 H 7.548 -19.076 14.776 1.00 . A A . 307 LEU HB2 1 1
5 10187 1 1 77 LEU HB3 H 9.075 -19.085 13.892 1.00 . A A . 307 LEU HB3 1 1
5 10188 1 1 77 LEU HD11 H 5.690 -18.280 11.919 1.00 . A A . 307 LEU HD11 1 1
5 10189 1 1 77 LEU HD12 H 6.424 -17.620 13.380 1.00 . A A . 307 LEU HD12 1 1
5 10190 1 1 77 LEU HD13 H 5.393 -19.047 13.479 1.00 . A A . 307 LEU HD13 1 1
5 10191 1 1 77 LEU HD21 H 8.322 -17.736 11.773 1.00 . A A . 307 LEU HD21 1 1
5 10192 1 1 77 LEU HD22 H 7.851 -18.992 10.628 1.00 . A A . 307 LEU HD22 1 1
5 10193 1 1 77 LEU HD23 H 9.242 -19.239 11.683 1.00 . A A . 307 LEU HD23 1 1
5 10194 1 1 77 LEU HG H 7.024 -20.401 12.339 1.00 . A A . 307 LEU HG 1 1
5 10195 1 1 77 LEU N N 7.932 -21.268 15.751 1.00 . A A . 307 LEU N 1 1
5 10196 1 1 77 LEU O O 10.151 -21.786 13.006 1.00 . A A . 307 LEU O 1 1
5 10197 1 1 78 ALA C C 12.103 -23.176 14.470 1.00 . A A . 308 ALA C 1 1
5 10198 1 1 78 ALA CA C 11.991 -21.740 14.978 1.00 . A A . 308 ALA CA 1 1
5 10199 1 1 78 ALA CB C 12.677 -21.639 16.339 1.00 . A A . 308 ALA CB 1 1
5 10200 1 1 78 ALA H H 10.212 -21.082 15.996 1.00 . A A . 308 ALA H 1 1
5 10201 1 1 78 ALA HA H 12.469 -21.068 14.280 1.00 . A A . 308 ALA HA 1 1
5 10202 1 1 78 ALA HB1 H 12.379 -20.723 16.826 1.00 . A A . 308 ALA HB1 1 1
5 10203 1 1 78 ALA HB2 H 13.749 -21.644 16.205 1.00 . A A . 308 ALA HB2 1 1
5 10204 1 1 78 ALA HB3 H 12.385 -22.483 16.948 1.00 . A A . 308 ALA HB3 1 1
5 10205 1 1 78 ALA N N 10.554 -21.373 15.125 1.00 . A A . 308 ALA N 1 1
5 10206 1 1 78 ALA O O 13.025 -23.526 13.761 1.00 . A A . 308 ALA O 1 1
5 10207 1 1 79 SER C C 11.169 -25.495 12.863 1.00 . A A . 309 SER C 1 1
5 10208 1 1 79 SER CA C 11.225 -25.430 14.391 1.00 . A A . 309 SER CA 1 1
5 10209 1 1 79 SER CB C 10.033 -26.178 14.985 1.00 . A A . 309 SER CB 1 1
5 10210 1 1 79 SER H H 10.446 -23.707 15.417 1.00 . A A . 309 SER H 1 1
5 10211 1 1 79 SER HA H 12.139 -25.885 14.734 1.00 . A A . 309 SER HA 1 1
5 10212 1 1 79 SER HB2 H 9.740 -25.701 15.910 1.00 . A A . 309 SER HB2 1 1
5 10213 1 1 79 SER HB3 H 9.208 -26.155 14.289 1.00 . A A . 309 SER HB3 1 1
5 10214 1 1 79 SER HG H 10.303 -28.021 14.426 1.00 . A A . 309 SER HG 1 1
5 10215 1 1 79 SER N N 11.175 -24.013 14.838 1.00 . A A . 309 SER N 1 1
5 10216 1 1 79 SER O O 11.446 -26.517 12.266 1.00 . A A . 309 SER O 1 1
5 10217 1 1 79 SER OG O 10.400 -27.526 15.243 1.00 . A A . 309 SER OG 1 1
5 10218 1 1 80 ARG C C 9.662 -25.398 10.271 1.00 . A A . 310 ARG C 1 1
5 10219 1 1 80 ARG CA C 10.740 -24.414 10.736 1.00 . A A . 310 ARG CA 1 1
5 10220 1 1 80 ARG CB C 12.093 -24.834 10.158 1.00 . A A . 310 ARG CB 1 1
5 10221 1 1 80 ARG CD C 14.524 -24.270 10.034 1.00 . A A . 310 ARG CD 1 1
5 10222 1 1 80 ARG CG C 13.175 -23.861 10.629 1.00 . A A . 310 ARG CG 1 1
5 10223 1 1 80 ARG CZ C 15.214 -25.879 11.712 1.00 . A A . 310 ARG CZ 1 1
5 10224 1 1 80 ARG H H 10.593 -23.600 12.726 1.00 . A A . 310 ARG H 1 1
5 10225 1 1 80 ARG HA H 10.495 -23.421 10.388 1.00 . A A . 310 ARG HA 1 1
5 10226 1 1 80 ARG HB2 H 12.336 -25.831 10.495 1.00 . A A . 310 ARG HB2 1 1
5 10227 1 1 80 ARG HB3 H 12.044 -24.823 9.080 1.00 . A A . 310 ARG HB3 1 1
5 10228 1 1 80 ARG HD2 H 14.464 -24.241 8.956 1.00 . A A . 310 ARG HD2 1 1
5 10229 1 1 80 ARG HD3 H 15.289 -23.587 10.370 1.00 . A A . 310 ARG HD3 1 1
5 10230 1 1 80 ARG HE H 14.824 -26.394 9.835 1.00 . A A . 310 ARG HE 1 1
5 10231 1 1 80 ARG HG2 H 12.926 -22.862 10.303 1.00 . A A . 310 ARG HG2 1 1
5 10232 1 1 80 ARG HG3 H 13.236 -23.883 11.706 1.00 . A A . 310 ARG HG3 1 1
5 10233 1 1 80 ARG HH11 H 16.762 -24.610 11.668 1.00 . A A . 310 ARG HH11 1 1
5 10234 1 1 80 ARG HH12 H 16.509 -25.432 13.172 1.00 . A A . 310 ARG HH12 1 1
5 10235 1 1 80 ARG HH21 H 13.750 -27.202 12.044 1.00 . A A . 310 ARG HH21 1 1
5 10236 1 1 80 ARG HH22 H 14.805 -26.900 13.384 1.00 . A A . 310 ARG HH22 1 1
5 10237 1 1 80 ARG N N 10.813 -24.414 12.226 1.00 . A A . 310 ARG N 1 1
5 10238 1 1 80 ARG NE N 14.863 -25.653 10.474 1.00 . A A . 310 ARG NE 1 1
5 10239 1 1 80 ARG NH1 N 16.242 -25.258 12.223 1.00 . A A . 310 ARG NH1 1 1
5 10240 1 1 80 ARG NH2 N 14.537 -26.726 12.436 1.00 . A A . 310 ARG NH2 1 1
5 10241 1 1 80 ARG O O 9.546 -25.695 9.099 1.00 . A A . 310 ARG O 1 1
5 10242 1 1 81 GLY C C 6.432 -26.236 11.008 1.00 . A A . 311 GLY C 1 1
5 10243 1 1 81 GLY CA C 7.806 -26.868 10.778 1.00 . A A . 311 GLY CA 1 1
5 10244 1 1 81 GLY H H 8.980 -25.656 12.120 1.00 . A A . 311 GLY H 1 1
5 10245 1 1 81 GLY HA2 H 7.919 -27.115 9.733 1.00 . A A . 311 GLY HA2 1 1
5 10246 1 1 81 GLY HA3 H 7.893 -27.767 11.371 1.00 . A A . 311 GLY HA3 1 1
5 10247 1 1 81 GLY N N 8.872 -25.906 11.178 1.00 . A A . 311 GLY N 1 1
5 10248 1 1 81 GLY O O 5.416 -26.782 10.628 1.00 . A A . 311 GLY O 1 1
5 10249 1 1 82 LEU C C 5.129 -22.991 11.356 1.00 . A A . 312 LEU C 1 1
5 10250 1 1 82 LEU CA C 5.084 -24.428 11.887 1.00 . A A . 312 LEU CA 1 1
5 10251 1 1 82 LEU CB C 4.814 -24.429 13.401 1.00 . A A . 312 LEU CB 1 1
5 10252 1 1 82 LEU CD1 C 2.518 -23.503 13.049 1.00 . A A . 312 LEU CD1 1 1
5 10253 1 1 82 LEU CD2 C 3.619 -23.297 15.283 1.00 . A A . 312 LEU CD2 1 1
5 10254 1 1 82 LEU CG C 3.850 -23.297 13.770 1.00 . A A . 312 LEU CG 1 1
5 10255 1 1 82 LEU H H 7.220 -24.665 11.933 1.00 . A A . 312 LEU H 1 1
5 10256 1 1 82 LEU HA H 4.300 -24.974 11.381 1.00 . A A . 312 LEU HA 1 1
5 10257 1 1 82 LEU HB2 H 4.378 -25.376 13.684 1.00 . A A . 312 LEU HB2 1 1
5 10258 1 1 82 LEU HB3 H 5.746 -24.293 13.928 1.00 . A A . 312 LEU HB3 1 1
5 10259 1 1 82 LEU HD11 H 2.567 -23.058 12.067 1.00 . A A . 312 LEU HD11 1 1
5 10260 1 1 82 LEU HD12 H 1.726 -23.034 13.616 1.00 . A A . 312 LEU HD12 1 1
5 10261 1 1 82 LEU HD13 H 2.316 -24.559 12.958 1.00 . A A . 312 LEU HD13 1 1
5 10262 1 1 82 LEU HD21 H 2.888 -22.543 15.536 1.00 . A A . 312 LEU HD21 1 1
5 10263 1 1 82 LEU HD22 H 4.549 -23.081 15.789 1.00 . A A . 312 LEU HD22 1 1
5 10264 1 1 82 LEU HD23 H 3.257 -24.266 15.592 1.00 . A A . 312 LEU HD23 1 1
5 10265 1 1 82 LEU HG H 4.280 -22.353 13.472 1.00 . A A . 312 LEU HG 1 1
5 10266 1 1 82 LEU N N 6.391 -25.089 11.630 1.00 . A A . 312 LEU N 1 1
5 10267 1 1 82 LEU O O 6.047 -22.244 11.633 1.00 . A A . 312 LEU O 1 1
5 10268 1 1 83 SER C C 5.226 -21.048 9.014 1.00 . A A . 313 SER C 1 1
5 10269 1 1 83 SER CA C 4.116 -21.214 10.052 1.00 . A A . 313 SER CA 1 1
5 10270 1 1 83 SER CB C 4.327 -20.214 11.189 1.00 . A A . 313 SER CB 1 1
5 10271 1 1 83 SER H H 3.410 -23.219 10.392 1.00 . A A . 313 SER H 1 1
5 10272 1 1 83 SER HA H 3.159 -21.029 9.586 1.00 . A A . 313 SER HA 1 1
5 10273 1 1 83 SER HB2 H 3.658 -20.450 12.005 1.00 . A A . 313 SER HB2 1 1
5 10274 1 1 83 SER HB3 H 5.347 -20.271 11.534 1.00 . A A . 313 SER HB3 1 1
5 10275 1 1 83 SER HG H 3.184 -18.649 11.029 1.00 . A A . 313 SER HG 1 1
5 10276 1 1 83 SER N N 4.140 -22.600 10.598 1.00 . A A . 313 SER N 1 1
5 10277 1 1 83 SER O O 6.068 -20.178 9.125 1.00 . A A . 313 SER O 1 1
5 10278 1 1 83 SER OG O 4.058 -18.900 10.722 1.00 . A A . 313 SER OG 1 1
5 10279 1 1 84 LEU C C 5.677 -21.145 5.695 1.00 . A A . 314 LEU C 1 1
5 10280 1 1 84 LEU CA C 6.288 -21.756 6.957 1.00 . A A . 314 LEU CA 1 1
5 10281 1 1 84 LEU CB C 6.843 -23.145 6.636 1.00 . A A . 314 LEU CB 1 1
5 10282 1 1 84 LEU CD1 C 7.289 -25.343 7.735 1.00 . A A . 314 LEU CD1 1 1
5 10283 1 1 84 LEU CD2 C 8.700 -23.358 8.293 1.00 . A A . 314 LEU CD2 1 1
5 10284 1 1 84 LEU CG C 7.289 -23.826 7.931 1.00 . A A . 314 LEU CG 1 1
5 10285 1 1 84 LEU H H 4.544 -22.564 7.930 1.00 . A A . 314 LEU H 1 1
5 10286 1 1 84 LEU HA H 7.084 -21.122 7.316 1.00 . A A . 314 LEU HA 1 1
5 10287 1 1 84 LEU HB2 H 6.076 -23.738 6.162 1.00 . A A . 314 LEU HB2 1 1
5 10288 1 1 84 LEU HB3 H 7.688 -23.048 5.970 1.00 . A A . 314 LEU HB3 1 1
5 10289 1 1 84 LEU HD11 H 8.271 -25.665 7.418 1.00 . A A . 314 LEU HD11 1 1
5 10290 1 1 84 LEU HD12 H 6.562 -25.610 6.982 1.00 . A A . 314 LEU HD12 1 1
5 10291 1 1 84 LEU HD13 H 7.037 -25.826 8.668 1.00 . A A . 314 LEU HD13 1 1
5 10292 1 1 84 LEU HD21 H 8.850 -22.352 7.930 1.00 . A A . 314 LEU HD21 1 1
5 10293 1 1 84 LEU HD22 H 9.426 -24.016 7.838 1.00 . A A . 314 LEU HD22 1 1
5 10294 1 1 84 LEU HD23 H 8.821 -23.375 9.366 1.00 . A A . 314 LEU HD23 1 1
5 10295 1 1 84 LEU HG H 6.609 -23.566 8.728 1.00 . A A . 314 LEU HG 1 1
5 10296 1 1 84 LEU N N 5.234 -21.871 8.004 1.00 . A A . 314 LEU N 1 1
5 10297 1 1 84 LEU O O 6.193 -21.300 4.606 1.00 . A A . 314 LEU O 1 1
5 10298 1 1 85 GLY C C 3.583 -20.930 3.633 1.00 . A A . 315 GLY C 1 1
5 10299 1 1 85 GLY CA C 3.933 -19.835 4.643 1.00 . A A . 315 GLY CA 1 1
5 10300 1 1 85 GLY H H 4.179 -20.343 6.721 1.00 . A A . 315 GLY H 1 1
5 10301 1 1 85 GLY HA2 H 3.032 -19.324 4.948 1.00 . A A . 315 GLY HA2 1 1
5 10302 1 1 85 GLY HA3 H 4.613 -19.130 4.190 1.00 . A A . 315 GLY HA3 1 1
5 10303 1 1 85 GLY N N 4.579 -20.454 5.833 1.00 . A A . 315 GLY N 1 1
5 10304 1 1 85 GLY O O 3.733 -20.758 2.440 1.00 . A A . 315 GLY O 1 1
5 10305 1 1 86 MET C C 1.322 -22.983 2.686 1.00 . A A . 316 MET C 1 1
5 10306 1 1 86 MET CA C 2.763 -23.162 3.167 1.00 . A A . 316 MET CA 1 1
5 10307 1 1 86 MET CB C 2.890 -24.506 3.888 1.00 . A A . 316 MET CB 1 1
5 10308 1 1 86 MET CE C 3.495 -26.584 6.494 1.00 . A A . 316 MET CE 1 1
5 10309 1 1 86 MET CG C 4.008 -24.427 4.930 1.00 . A A . 316 MET CG 1 1
5 10310 1 1 86 MET H H 3.006 -22.177 5.069 1.00 . A A . 316 MET H 1 1
5 10311 1 1 86 MET HA H 3.431 -23.145 2.319 1.00 . A A . 316 MET HA 1 1
5 10312 1 1 86 MET HB2 H 1.957 -24.741 4.378 1.00 . A A . 316 MET HB2 1 1
5 10313 1 1 86 MET HB3 H 3.122 -25.278 3.169 1.00 . A A . 316 MET HB3 1 1
5 10314 1 1 86 MET HE1 H 2.513 -26.688 6.052 1.00 . A A . 316 MET HE1 1 1
5 10315 1 1 86 MET HE2 H 3.461 -25.835 7.269 1.00 . A A . 316 MET HE2 1 1
5 10316 1 1 86 MET HE3 H 3.806 -27.527 6.921 1.00 . A A . 316 MET HE3 1 1
5 10317 1 1 86 MET HG2 H 4.792 -23.780 4.569 1.00 . A A . 316 MET HG2 1 1
5 10318 1 1 86 MET HG3 H 3.610 -24.034 5.853 1.00 . A A . 316 MET HG3 1 1
5 10319 1 1 86 MET N N 3.118 -22.057 4.102 1.00 . A A . 316 MET N 1 1
5 10320 1 1 86 MET O O 0.585 -22.161 3.191 1.00 . A A . 316 MET O 1 1
5 10321 1 1 86 MET SD S 4.678 -26.083 5.219 1.00 . A A . 316 MET SD 1 1
5 10322 1 1 87 ARG C C -1.006 -25.015 0.826 1.00 . A A . 317 ARG C 1 1
5 10323 1 1 87 ARG CA C -0.478 -23.628 1.196 1.00 . A A . 317 ARG CA 1 1
5 10324 1 1 87 ARG CB C -0.483 -22.731 -0.043 1.00 . A A . 317 ARG CB 1 1
5 10325 1 1 87 ARG CD C -0.423 -20.353 -0.811 1.00 . A A . 317 ARG CD 1 1
5 10326 1 1 87 ARG CG C -0.171 -21.291 0.371 1.00 . A A . 317 ARG CG 1 1
5 10327 1 1 87 ARG CZ C 1.399 -18.842 -0.295 1.00 . A A . 317 ARG CZ 1 1
5 10328 1 1 87 ARG H H 1.526 -24.408 1.318 1.00 . A A . 317 ARG H 1 1
5 10329 1 1 87 ARG HA H -1.107 -23.194 1.958 1.00 . A A . 317 ARG HA 1 1
5 10330 1 1 87 ARG HB2 H 0.266 -23.075 -0.740 1.00 . A A . 317 ARG HB2 1 1
5 10331 1 1 87 ARG HB3 H -1.456 -22.768 -0.511 1.00 . A A . 317 ARG HB3 1 1
5 10332 1 1 87 ARG HD2 H 0.069 -20.742 -1.691 1.00 . A A . 317 ARG HD2 1 1
5 10333 1 1 87 ARG HD3 H -1.485 -20.282 -0.993 1.00 . A A . 317 ARG HD3 1 1
5 10334 1 1 87 ARG HE H -0.486 -18.231 -0.440 1.00 . A A . 317 ARG HE 1 1
5 10335 1 1 87 ARG HG2 H -0.807 -21.007 1.197 1.00 . A A . 317 ARG HG2 1 1
5 10336 1 1 87 ARG HG3 H 0.864 -21.220 0.673 1.00 . A A . 317 ARG HG3 1 1
5 10337 1 1 87 ARG HH11 H 1.937 -19.845 -1.943 1.00 . A A . 317 ARG HH11 1 1
5 10338 1 1 87 ARG HH12 H 3.239 -19.219 -0.987 1.00 . A A . 317 ARG HH12 1 1
5 10339 1 1 87 ARG HH21 H 1.159 -17.801 1.397 1.00 . A A . 317 ARG HH21 1 1
5 10340 1 1 87 ARG HH22 H 2.799 -18.060 0.904 1.00 . A A . 317 ARG HH22 1 1
5 10341 1 1 87 ARG N N 0.915 -23.750 1.710 1.00 . A A . 317 ARG N 1 1
5 10342 1 1 87 ARG NE N 0.119 -19.000 -0.496 1.00 . A A . 317 ARG NE 1 1
5 10343 1 1 87 ARG NH1 N 2.258 -19.340 -1.141 1.00 . A A . 317 ARG NH1 1 1
5 10344 1 1 87 ARG NH2 N 1.818 -18.183 0.750 1.00 . A A . 317 ARG NH2 1 1
5 10345 1 1 87 ARG O O -0.393 -25.740 0.067 1.00 . A A . 317 ARG O 1 1
5 10346 1 1 88 LEU C C -4.118 -26.580 0.474 1.00 . A A . 318 LEU C 1 1
5 10347 1 1 88 LEU CA C -2.701 -26.735 1.028 1.00 . A A . 318 LEU CA 1 1
5 10348 1 1 88 LEU CB C -2.748 -27.594 2.294 1.00 . A A . 318 LEU CB 1 1
5 10349 1 1 88 LEU CD1 C -0.921 -26.417 3.524 1.00 . A A . 318 LEU CD1 1 1
5 10350 1 1 88 LEU CD2 C -1.334 -28.850 3.921 1.00 . A A . 318 LEU CD2 1 1
5 10351 1 1 88 LEU CG C -1.340 -27.736 2.872 1.00 . A A . 318 LEU CG 1 1
5 10352 1 1 88 LEU H H -2.620 -24.795 1.964 1.00 . A A . 318 LEU H 1 1
5 10353 1 1 88 LEU HA H -2.076 -27.217 0.290 1.00 . A A . 318 LEU HA 1 1
5 10354 1 1 88 LEU HB2 H -3.390 -27.122 3.024 1.00 . A A . 318 LEU HB2 1 1
5 10355 1 1 88 LEU HB3 H -3.138 -28.571 2.051 1.00 . A A . 318 LEU HB3 1 1
5 10356 1 1 88 LEU HD11 H -0.223 -25.903 2.881 1.00 . A A . 318 LEU HD11 1 1
5 10357 1 1 88 LEU HD12 H -0.452 -26.620 4.476 1.00 . A A . 318 LEU HD12 1 1
5 10358 1 1 88 LEU HD13 H -1.793 -25.798 3.677 1.00 . A A . 318 LEU HD13 1 1
5 10359 1 1 88 LEU HD21 H -1.009 -28.449 4.870 1.00 . A A . 318 LEU HD21 1 1
5 10360 1 1 88 LEU HD22 H -0.659 -29.634 3.610 1.00 . A A . 318 LEU HD22 1 1
5 10361 1 1 88 LEU HD23 H -2.331 -29.253 4.023 1.00 . A A . 318 LEU HD23 1 1
5 10362 1 1 88 LEU HG H -0.649 -27.983 2.080 1.00 . A A . 318 LEU HG 1 1
5 10363 1 1 88 LEU N N -2.139 -25.393 1.354 1.00 . A A . 318 LEU N 1 1
5 10364 1 1 88 LEU O O -4.930 -25.858 1.015 1.00 . A A . 318 LEU O 1 1
5 10365 1 1 89 GLU C C -6.805 -27.684 -0.162 1.00 . A A . 319 GLU C 1 1
5 10366 1 1 89 GLU CA C -5.791 -27.155 -1.179 1.00 . A A . 319 GLU CA 1 1
5 10367 1 1 89 GLU CB C -5.867 -27.991 -2.458 1.00 . A A . 319 GLU CB 1 1
5 10368 1 1 89 GLU CD C -7.340 -28.691 -4.351 1.00 . A A . 319 GLU CD 1 1
5 10369 1 1 89 GLU CG C -7.223 -27.771 -3.133 1.00 . A A . 319 GLU CG 1 1
5 10370 1 1 89 GLU H H -3.756 -27.841 -1.017 1.00 . A A . 319 GLU H 1 1
5 10371 1 1 89 GLU HA H -6.011 -26.123 -1.407 1.00 . A A . 319 GLU HA 1 1
5 10372 1 1 89 GLU HB2 H -5.077 -27.691 -3.131 1.00 . A A . 319 GLU HB2 1 1
5 10373 1 1 89 GLU HB3 H -5.754 -29.036 -2.212 1.00 . A A . 319 GLU HB3 1 1
5 10374 1 1 89 GLU HG2 H -8.014 -27.997 -2.434 1.00 . A A . 319 GLU HG2 1 1
5 10375 1 1 89 GLU HG3 H -7.304 -26.742 -3.450 1.00 . A A . 319 GLU HG3 1 1
5 10376 1 1 89 GLU N N -4.424 -27.259 -0.599 1.00 . A A . 319 GLU N 1 1
5 10377 1 1 89 GLU O O -7.875 -27.134 0.009 1.00 . A A . 319 GLU O 1 1
5 10378 1 1 89 GLU OE1 O -6.412 -29.445 -4.591 1.00 . A A . 319 GLU OE1 1 1
5 10379 1 1 89 GLU OE2 O -8.357 -28.626 -5.022 1.00 . A A . 319 GLU OE2 1 1
5 10380 1 1 90 ASN C C -6.736 -29.274 2.907 1.00 . A A . 320 ASN C 1 1
5 10381 1 1 90 ASN CA C -7.405 -29.311 1.533 1.00 . A A . 320 ASN CA 1 1
5 10382 1 1 90 ASN CB C -7.741 -30.758 1.167 1.00 . A A . 320 ASN CB 1 1
5 10383 1 1 90 ASN CG C -8.449 -30.791 -0.189 1.00 . A A . 320 ASN CG 1 1
5 10384 1 1 90 ASN H H -5.600 -29.168 0.368 1.00 . A A . 320 ASN H 1 1
5 10385 1 1 90 ASN HA H -8.311 -28.724 1.556 1.00 . A A . 320 ASN HA 1 1
5 10386 1 1 90 ASN HB2 H -6.831 -31.337 1.112 1.00 . A A . 320 ASN HB2 1 1
5 10387 1 1 90 ASN HB3 H -8.389 -31.179 1.922 1.00 . A A . 320 ASN HB3 1 1
5 10388 1 1 90 ASN HD21 H -8.089 -32.720 -0.489 1.00 . A A . 320 ASN HD21 1 1
5 10389 1 1 90 ASN HD22 H -8.910 -31.932 -1.747 1.00 . A A . 320 ASN HD22 1 1
5 10390 1 1 90 ASN N N -6.470 -28.745 0.519 1.00 . A A . 320 ASN N 1 1
5 10391 1 1 90 ASN ND2 N -8.501 -31.911 -0.856 1.00 . A A . 320 ASN ND2 1 1
5 10392 1 1 90 ASN O O -7.051 -28.446 3.740 1.00 . A A . 320 ASN O 1 1
5 10393 1 1 90 ASN OD1 O -8.961 -29.788 -0.645 1.00 . A A . 320 ASN OD1 1 1
5 10394 1 1 91 TRP C C -4.291 -31.457 4.598 1.00 . A A . 321 TRP C 1 1
5 10395 1 1 91 TRP CA C -5.114 -30.172 4.466 1.00 . A A . 321 TRP CA 1 1
5 10396 1 1 91 TRP CB C -6.151 -30.088 5.594 1.00 . A A . 321 TRP CB 1 1
5 10397 1 1 91 TRP CD1 C -6.165 -31.164 7.886 1.00 . A A . 321 TRP CD1 1 1
5 10398 1 1 91 TRP CD2 C -4.156 -30.309 7.346 1.00 . A A . 321 TRP CD2 1 1
5 10399 1 1 91 TRP CE2 C -4.026 -30.871 8.637 1.00 . A A . 321 TRP CE2 1 1
5 10400 1 1 91 TRP CE3 C -3.024 -29.702 6.772 1.00 . A A . 321 TRP CE3 1 1
5 10401 1 1 91 TRP CG C -5.527 -30.506 6.891 1.00 . A A . 321 TRP CG 1 1
5 10402 1 1 91 TRP CH2 C -1.705 -30.228 8.748 1.00 . A A . 321 TRP CH2 1 1
5 10403 1 1 91 TRP CZ2 C -2.819 -30.834 9.333 1.00 . A A . 321 TRP CZ2 1 1
5 10404 1 1 91 TRP CZ3 C -1.806 -29.663 7.470 1.00 . A A . 321 TRP CZ3 1 1
5 10405 1 1 91 TRP H H -5.568 -30.815 2.462 1.00 . A A . 321 TRP H 1 1
5 10406 1 1 91 TRP HA H -4.454 -29.319 4.524 1.00 . A A . 321 TRP HA 1 1
5 10407 1 1 91 TRP HB2 H -6.504 -29.071 5.681 1.00 . A A . 321 TRP HB2 1 1
5 10408 1 1 91 TRP HB3 H -6.983 -30.737 5.370 1.00 . A A . 321 TRP HB3 1 1
5 10409 1 1 91 TRP HD1 H -7.199 -31.471 7.874 1.00 . A A . 321 TRP HD1 1 1
5 10410 1 1 91 TRP HE1 H -5.489 -31.835 9.763 1.00 . A A . 321 TRP HE1 1 1
5 10411 1 1 91 TRP HE3 H -3.091 -29.264 5.787 1.00 . A A . 321 TRP HE3 1 1
5 10412 1 1 91 TRP HH2 H -0.766 -30.197 9.280 1.00 . A A . 321 TRP HH2 1 1
5 10413 1 1 91 TRP HZ2 H -2.746 -31.270 10.317 1.00 . A A . 321 TRP HZ2 1 1
5 10414 1 1 91 TRP HZ3 H -0.944 -29.196 7.019 1.00 . A A . 321 TRP HZ3 1 1
5 10415 1 1 91 TRP N N -5.809 -30.160 3.149 1.00 . A A . 321 TRP N 1 1
5 10416 1 1 91 TRP NE1 N -5.277 -31.379 8.923 1.00 . A A . 321 TRP NE1 1 1
5 10417 1 1 91 TRP O O -3.092 -31.415 4.787 1.00 . A A . 321 TRP O 1 1
5 10418 1 1 92 PRO C C -3.353 -34.199 3.420 1.00 . A A . 322 PRO C 1 1
5 10419 1 1 92 PRO CA C -4.278 -33.926 4.611 1.00 . A A . 322 PRO CA 1 1
5 10420 1 1 92 PRO CB C -5.434 -34.926 4.608 1.00 . A A . 322 PRO CB 1 1
5 10421 1 1 92 PRO CD C -6.400 -32.769 4.270 1.00 . A A . 322 PRO CD 1 1
5 10422 1 1 92 PRO CG C -6.536 -34.216 3.897 1.00 . A A . 322 PRO CG 1 1
5 10423 1 1 92 PRO HA H -3.728 -34.026 5.532 1.00 . A A . 322 PRO HA 1 1
5 10424 1 1 92 PRO HB2 H -5.137 -35.824 4.087 1.00 . A A . 322 PRO HB2 1 1
5 10425 1 1 92 PRO HB3 H -5.708 -35.168 5.624 1.00 . A A . 322 PRO HB3 1 1
5 10426 1 1 92 PRO HD2 H -6.741 -32.135 3.465 1.00 . A A . 322 PRO HD2 1 1
5 10427 1 1 92 PRO HD3 H -6.965 -32.556 5.164 1.00 . A A . 322 PRO HD3 1 1
5 10428 1 1 92 PRO HG2 H -6.428 -34.349 2.831 1.00 . A A . 322 PRO HG2 1 1
5 10429 1 1 92 PRO HG3 H -7.490 -34.606 4.219 1.00 . A A . 322 PRO HG3 1 1
5 10430 1 1 92 PRO N N -4.950 -32.624 4.499 1.00 . A A . 322 PRO N 1 1
5 10431 1 1 92 PRO O O -3.802 -34.470 2.324 1.00 . A A . 322 PRO O 1 1
5 10432 1 1 93 PRO C C -0.976 -35.858 2.214 1.00 . A A . 323 PRO C 1 1
5 10433 1 1 93 PRO CA C -1.036 -34.376 2.600 1.00 . A A . 323 PRO CA 1 1
5 10434 1 1 93 PRO CB C 0.280 -33.952 3.249 1.00 . A A . 323 PRO CB 1 1
5 10435 1 1 93 PRO CD C -1.410 -33.810 4.945 1.00 . A A . 323 PRO CD 1 1
5 10436 1 1 93 PRO CG C 0.045 -34.102 4.714 1.00 . A A . 323 PRO CG 1 1
5 10437 1 1 93 PRO HA H -1.208 -33.776 1.721 1.00 . A A . 323 PRO HA 1 1
5 10438 1 1 93 PRO HB2 H 1.077 -34.594 2.906 1.00 . A A . 323 PRO HB2 1 1
5 10439 1 1 93 PRO HB3 H 0.502 -32.928 2.984 1.00 . A A . 323 PRO HB3 1 1
5 10440 1 1 93 PRO HD2 H -1.801 -34.433 5.736 1.00 . A A . 323 PRO HD2 1 1
5 10441 1 1 93 PRO HD3 H -1.551 -32.771 5.203 1.00 . A A . 323 PRO HD3 1 1
5 10442 1 1 93 PRO HG2 H 0.286 -35.109 5.020 1.00 . A A . 323 PRO HG2 1 1
5 10443 1 1 93 PRO HG3 H 0.666 -33.400 5.255 1.00 . A A . 323 PRO HG3 1 1
5 10444 1 1 93 PRO N N -2.033 -34.131 3.648 1.00 . A A . 323 PRO N 1 1
5 10445 1 1 93 PRO O O -1.483 -36.711 2.915 1.00 . A A . 323 PRO O 1 1
5 10446 1 1 94 ALA C C 0.570 -38.379 1.691 1.00 . A A . 324 ALA C 1 1
5 10447 1 1 94 ALA CA C -0.273 -37.595 0.681 1.00 . A A . 324 ALA CA 1 1
5 10448 1 1 94 ALA CB C 0.381 -37.675 -0.700 1.00 . A A . 324 ALA CB 1 1
5 10449 1 1 94 ALA H H 0.042 -35.468 0.555 1.00 . A A . 324 ALA H 1 1
5 10450 1 1 94 ALA HA H -1.264 -38.020 0.636 1.00 . A A . 324 ALA HA 1 1
5 10451 1 1 94 ALA HB1 H -0.362 -37.948 -1.434 1.00 . A A . 324 ALA HB1 1 1
5 10452 1 1 94 ALA HB2 H 1.163 -38.420 -0.685 1.00 . A A . 324 ALA HB2 1 1
5 10453 1 1 94 ALA HB3 H 0.803 -36.714 -0.953 1.00 . A A . 324 ALA HB3 1 1
5 10454 1 1 94 ALA N N -0.361 -36.170 1.107 1.00 . A A . 324 ALA N 1 1
5 10455 1 1 94 ALA O O 0.453 -39.582 1.810 1.00 . A A . 324 ALA O 1 1
5 10456 1 1 95 SER C C 1.437 -38.744 4.656 1.00 . A A . 325 SER C 1 1
5 10457 1 1 95 SER CA C 2.270 -38.414 3.416 1.00 . A A . 325 SER CA 1 1
5 10458 1 1 95 SER CB C 3.443 -37.515 3.813 1.00 . A A . 325 SER CB 1 1
5 10459 1 1 95 SER H H 1.501 -36.736 2.304 1.00 . A A . 325 SER H 1 1
5 10460 1 1 95 SER HA H 2.650 -39.327 2.983 1.00 . A A . 325 SER HA 1 1
5 10461 1 1 95 SER HB2 H 3.974 -37.202 2.926 1.00 . A A . 325 SER HB2 1 1
5 10462 1 1 95 SER HB3 H 3.069 -36.645 4.333 1.00 . A A . 325 SER HB3 1 1
5 10463 1 1 95 SER HG H 4.039 -38.094 5.571 1.00 . A A . 325 SER HG 1 1
5 10464 1 1 95 SER N N 1.420 -37.706 2.417 1.00 . A A . 325 SER N 1 1
5 10465 1 1 95 SER O O 1.581 -39.795 5.250 1.00 . A A . 325 SER O 1 1
5 10466 1 1 95 SER OG O 4.323 -38.233 4.665 1.00 . A A . 325 SER OG 1 1
5 10467 1 1 96 ILE C C -1.085 -39.402 6.037 1.00 . A A . 326 ILE C 1 1
5 10468 1 1 96 ILE CA C -0.273 -38.123 6.254 1.00 . A A . 326 ILE CA 1 1
5 10469 1 1 96 ILE CB C -1.225 -36.948 6.483 1.00 . A A . 326 ILE CB 1 1
5 10470 1 1 96 ILE CD1 C -2.671 -35.819 8.181 1.00 . A A . 326 ILE CD1 1 1
5 10471 1 1 96 ILE CG1 C -1.908 -37.102 7.844 1.00 . A A . 326 ILE CG1 1 1
5 10472 1 1 96 ILE CG2 C -2.284 -36.926 5.379 1.00 . A A . 326 ILE CG2 1 1
5 10473 1 1 96 ILE H H 0.465 -37.015 4.560 1.00 . A A . 326 ILE H 1 1
5 10474 1 1 96 ILE HA H 0.364 -38.244 7.118 1.00 . A A . 326 ILE HA 1 1
5 10475 1 1 96 ILE HB H -0.666 -36.023 6.464 1.00 . A A . 326 ILE HB 1 1
5 10476 1 1 96 ILE HD11 H -2.475 -35.542 9.206 1.00 . A A . 326 ILE HD11 1 1
5 10477 1 1 96 ILE HD12 H -3.731 -35.985 8.050 1.00 . A A . 326 ILE HD12 1 1
5 10478 1 1 96 ILE HD13 H -2.348 -35.024 7.525 1.00 . A A . 326 ILE HD13 1 1
5 10479 1 1 96 ILE HG12 H -2.597 -37.932 7.809 1.00 . A A . 326 ILE HG12 1 1
5 10480 1 1 96 ILE HG13 H -1.161 -37.286 8.602 1.00 . A A . 326 ILE HG13 1 1
5 10481 1 1 96 ILE HG21 H -3.268 -36.974 5.822 1.00 . A A . 326 ILE HG21 1 1
5 10482 1 1 96 ILE HG22 H -2.140 -37.774 4.726 1.00 . A A . 326 ILE HG22 1 1
5 10483 1 1 96 ILE HG23 H -2.191 -36.013 4.810 1.00 . A A . 326 ILE HG23 1 1
5 10484 1 1 96 ILE N N 0.567 -37.856 5.052 1.00 . A A . 326 ILE N 1 1
5 10485 1 1 96 ILE O O -1.539 -40.027 6.975 1.00 . A A . 326 ILE O 1 1
5 10486 1 1 97 ALA C C -1.254 -42.259 4.975 1.00 . A A . 327 ALA C 1 1
5 10487 1 1 97 ALA CA C -2.058 -41.033 4.533 1.00 . A A . 327 ALA CA 1 1
5 10488 1 1 97 ALA CB C -2.351 -41.131 3.034 1.00 . A A . 327 ALA CB 1 1
5 10489 1 1 97 ALA H H -0.900 -39.278 4.064 1.00 . A A . 327 ALA H 1 1
5 10490 1 1 97 ALA HA H -2.989 -40.998 5.079 1.00 . A A . 327 ALA HA 1 1
5 10491 1 1 97 ALA HB1 H -2.888 -42.046 2.831 1.00 . A A . 327 ALA HB1 1 1
5 10492 1 1 97 ALA HB2 H -1.421 -41.129 2.484 1.00 . A A . 327 ALA HB2 1 1
5 10493 1 1 97 ALA HB3 H -2.950 -40.286 2.729 1.00 . A A . 327 ALA HB3 1 1
5 10494 1 1 97 ALA N N -1.273 -39.797 4.807 1.00 . A A . 327 ALA N 1 1
5 10495 1 1 97 ALA O O -1.807 -43.278 5.334 1.00 . A A . 327 ALA O 1 1
5 10496 1 1 98 ASP C C 0.467 -43.776 6.774 1.00 . A A . 328 ASP C 1 1
5 10497 1 1 98 ASP CA C 0.882 -43.329 5.370 1.00 . A A . 328 ASP CA 1 1
5 10498 1 1 98 ASP CB C 2.357 -42.921 5.382 1.00 . A A . 328 ASP CB 1 1
5 10499 1 1 98 ASP CG C 2.821 -42.644 3.951 1.00 . A A . 328 ASP CG 1 1
5 10500 1 1 98 ASP H H 0.476 -41.337 4.658 1.00 . A A . 328 ASP H 1 1
5 10501 1 1 98 ASP HA H 0.740 -44.143 4.676 1.00 . A A . 328 ASP HA 1 1
5 10502 1 1 98 ASP HB2 H 2.479 -42.029 5.979 1.00 . A A . 328 ASP HB2 1 1
5 10503 1 1 98 ASP HB3 H 2.949 -43.720 5.803 1.00 . A A . 328 ASP HB3 1 1
5 10504 1 1 98 ASP N N 0.048 -42.167 4.951 1.00 . A A . 328 ASP N 1 1
5 10505 1 1 98 ASP O O 0.457 -44.950 7.084 1.00 . A A . 328 ASP O 1 1
5 10506 1 1 98 ASP OD1 O 2.094 -42.992 3.035 1.00 . A A . 328 ASP OD1 1 1
5 10507 1 1 98 ASP OD2 O 3.896 -42.087 3.795 1.00 . A A . 328 ASP OD2 1 1
5 10508 1 1 99 GLU C C -1.473 -44.194 8.940 1.00 . A A . 329 GLU C 1 1
5 10509 1 1 99 GLU CA C -0.293 -43.222 9.006 1.00 . A A . 329 GLU CA 1 1
5 10510 1 1 99 GLU CB C -0.711 -41.964 9.771 1.00 . A A . 329 GLU CB 1 1
5 10511 1 1 99 GLU CD C 0.088 -39.796 10.723 1.00 . A A . 329 GLU CD 1 1
5 10512 1 1 99 GLU CG C 0.485 -41.018 9.891 1.00 . A A . 329 GLU CG 1 1
5 10513 1 1 99 GLU H H 0.136 -41.906 7.355 1.00 . A A . 329 GLU H 1 1
5 10514 1 1 99 GLU HA H 0.534 -43.693 9.515 1.00 . A A . 329 GLU HA 1 1
5 10515 1 1 99 GLU HB2 H -1.510 -41.468 9.238 1.00 . A A . 329 GLU HB2 1 1
5 10516 1 1 99 GLU HB3 H -1.053 -42.239 10.757 1.00 . A A . 329 GLU HB3 1 1
5 10517 1 1 99 GLU HG2 H 1.302 -41.531 10.375 1.00 . A A . 329 GLU HG2 1 1
5 10518 1 1 99 GLU HG3 H 0.793 -40.698 8.907 1.00 . A A . 329 GLU HG3 1 1
5 10519 1 1 99 GLU N N 0.121 -42.848 7.624 1.00 . A A . 329 GLU N 1 1
5 10520 1 1 99 GLU O O -1.229 -45.379 8.784 1.00 . A A . 329 GLU O 1 1
5 10521 1 1 99 GLU OXT O -2.599 -43.736 9.043 1.00 . A A . 329 GLU OXT 1 1
5 10522 1 1 99 GLU OE1 O -1.090 -39.654 11.005 1.00 . A A . 329 GLU OE1 1 1
5 10523 1 1 99 GLU OE2 O 0.969 -39.024 11.063 1.00 . A A . 329 GLU OE2 1 1
5 10524 2 2 5 GLY C C -8.441 8.318 38.243 1.00 . B B . 426 GLY C 1 1
5 10525 2 2 5 GLY CA C -7.479 7.600 39.192 1.00 . B B . 426 GLY CA 1 1
5 10526 2 2 5 GLY H H -6.315 6.606 37.676 1.00 . B B . 426 GLY H 1 1
5 10527 2 2 5 GLY HA2 H -8.025 7.238 40.052 1.00 . B B . 426 GLY HA2 1 1
5 10528 2 2 5 GLY HA3 H -6.713 8.288 39.517 1.00 . B B . 426 GLY HA3 1 1
5 10529 2 2 5 GLY N N -6.848 6.451 38.485 1.00 . B B . 426 GLY N 1 1
5 10530 2 2 5 GLY O O -9.521 7.839 37.960 1.00 . B B . 426 GLY O 1 1
5 10531 2 2 6 ASP C C -9.350 9.301 35.655 1.00 . B B . 427 ASP C 1 1
5 10532 2 2 6 ASP CA C -8.950 10.210 36.819 1.00 . B B . 427 ASP CA 1 1
5 10533 2 2 6 ASP CB C -8.213 11.436 36.279 1.00 . B B . 427 ASP CB 1 1
5 10534 2 2 6 ASP CG C -7.945 12.416 37.424 1.00 . B B . 427 ASP CG 1 1
5 10535 2 2 6 ASP H H -7.183 9.833 37.991 1.00 . B B . 427 ASP H 1 1
5 10536 2 2 6 ASP HA H -9.837 10.527 37.349 1.00 . B B . 427 ASP HA 1 1
5 10537 2 2 6 ASP HB2 H -7.275 11.129 35.841 1.00 . B B . 427 ASP HB2 1 1
5 10538 2 2 6 ASP HB3 H -8.821 11.920 35.528 1.00 . B B . 427 ASP HB3 1 1
5 10539 2 2 6 ASP N N -8.058 9.463 37.750 1.00 . B B . 427 ASP N 1 1
5 10540 2 2 6 ASP O O -10.459 9.360 35.161 1.00 . B B . 427 ASP O 1 1
5 10541 2 2 6 ASP OD1 O -8.527 12.234 38.480 1.00 . B B . 427 ASP OD1 1 1
5 10542 2 2 6 ASP OD2 O -7.161 13.329 37.224 1.00 . B B . 427 ASP OD2 1 1
5 10543 2 2 7 ASN C C -9.204 8.383 32.863 1.00 . B B . 428 ASN C 1 1
5 10544 2 2 7 ASN CA C -8.786 7.552 34.078 1.00 . B B . 428 ASN CA 1 1
5 10545 2 2 7 ASN CB C -9.936 6.629 34.485 1.00 . B B . 428 ASN CB 1 1
5 10546 2 2 7 ASN CG C -9.449 5.645 35.551 1.00 . B B . 428 ASN CG 1 1
5 10547 2 2 7 ASN H H -7.567 8.430 35.621 1.00 . B B . 428 ASN H 1 1
5 10548 2 2 7 ASN HA H -7.920 6.958 33.827 1.00 . B B . 428 ASN HA 1 1
5 10549 2 2 7 ASN HB2 H -10.748 7.219 34.883 1.00 . B B . 428 ASN HB2 1 1
5 10550 2 2 7 ASN HB3 H -10.281 6.081 33.621 1.00 . B B . 428 ASN HB3 1 1
5 10551 2 2 7 ASN HD21 H -7.739 5.262 34.618 1.00 . B B . 428 ASN HD21 1 1
5 10552 2 2 7 ASN HD22 H -7.979 4.417 36.070 1.00 . B B . 428 ASN HD22 1 1
5 10553 2 2 7 ASN N N -8.455 8.461 35.210 1.00 . B B . 428 ASN N 1 1
5 10554 2 2 7 ASN ND2 N -8.289 5.066 35.406 1.00 . B B . 428 ASN ND2 1 1
5 10555 2 2 7 ASN O O -10.176 8.083 32.198 1.00 . B B . 428 ASN O 1 1
5 10556 2 2 7 ASN OD1 O -10.130 5.403 36.527 1.00 . B B . 428 ASN OD1 1 1
5 10557 2 2 8 LYS C C -8.144 9.740 30.145 1.00 . B B . 429 LYS C 1 1
5 10558 2 2 8 LYS CA C -8.836 10.278 31.400 1.00 . B B . 429 LYS CA 1 1
5 10559 2 2 8 LYS CB C -8.376 11.715 31.657 1.00 . B B . 429 LYS CB 1 1
5 10560 2 2 8 LYS CD C -9.382 13.931 32.222 1.00 . B B . 429 LYS CD 1 1
5 10561 2 2 8 LYS CE C -9.221 15.160 31.325 1.00 . B B . 429 LYS CE 1 1
5 10562 2 2 8 LYS CG C -9.523 12.680 31.353 1.00 . B B . 429 LYS CG 1 1
5 10563 2 2 8 LYS H H -7.700 9.652 33.120 1.00 . B B . 429 LYS H 1 1
5 10564 2 2 8 LYS HA H -9.906 10.263 31.256 1.00 . B B . 429 LYS HA 1 1
5 10565 2 2 8 LYS HB2 H -8.084 11.819 32.692 1.00 . B B . 429 LYS HB2 1 1
5 10566 2 2 8 LYS HB3 H -7.535 11.943 31.020 1.00 . B B . 429 LYS HB3 1 1
5 10567 2 2 8 LYS HD2 H -10.263 14.045 32.835 1.00 . B B . 429 LYS HD2 1 1
5 10568 2 2 8 LYS HD3 H -8.513 13.832 32.856 1.00 . B B . 429 LYS HD3 1 1
5 10569 2 2 8 LYS HE2 H -8.535 15.855 31.786 1.00 . B B . 429 LYS HE2 1 1
5 10570 2 2 8 LYS HE3 H -8.834 14.855 30.363 1.00 . B B . 429 LYS HE3 1 1
5 10571 2 2 8 LYS HG2 H -9.492 12.960 30.310 1.00 . B B . 429 LYS HG2 1 1
5 10572 2 2 8 LYS HG3 H -10.466 12.198 31.567 1.00 . B B . 429 LYS HG3 1 1
5 10573 2 2 8 LYS HZ1 H -11.099 15.291 30.436 1.00 . B B . 429 LYS HZ1 1 1
5 10574 2 2 8 LYS HZ2 H -10.404 16.795 30.814 1.00 . B B . 429 LYS HZ2 1 1
5 10575 2 2 8 LYS HZ3 H -11.058 15.823 32.045 1.00 . B B . 429 LYS HZ3 1 1
5 10576 2 2 8 LYS N N -8.479 9.427 32.570 1.00 . B B . 429 LYS N 1 1
5 10577 2 2 8 LYS NZ N -10.546 15.817 31.141 1.00 . B B . 429 LYS NZ 1 1
5 10578 2 2 8 LYS O O -6.949 9.517 30.131 1.00 . B B . 429 LYS O 1 1
5 10579 2 2 9 PRO C C -7.520 10.064 27.087 1.00 . B B . 430 PRO C 1 1
5 10580 2 2 9 PRO CA C -8.387 9.021 27.800 1.00 . B B . 430 PRO CA 1 1
5 10581 2 2 9 PRO CB C -9.643 8.736 26.976 1.00 . B B . 430 PRO CB 1 1
5 10582 2 2 9 PRO CD C -10.368 9.778 29.009 1.00 . B B . 430 PRO CD 1 1
5 10583 2 2 9 PRO CG C -10.681 9.644 27.545 1.00 . B B . 430 PRO CG 1 1
5 10584 2 2 9 PRO HA H -7.830 8.107 27.925 1.00 . B B . 430 PRO HA 1 1
5 10585 2 2 9 PRO HB2 H -9.451 8.955 25.936 1.00 . B B . 430 PRO HB2 1 1
5 10586 2 2 9 PRO HB3 H -9.920 7.698 27.084 1.00 . B B . 430 PRO HB3 1 1
5 10587 2 2 9 PRO HD2 H -10.617 10.769 29.360 1.00 . B B . 430 PRO HD2 1 1
5 10588 2 2 9 PRO HD3 H -10.918 9.045 29.581 1.00 . B B . 430 PRO HD3 1 1
5 10589 2 2 9 PRO HG2 H -10.632 10.605 27.055 1.00 . B B . 430 PRO HG2 1 1
5 10590 2 2 9 PRO HG3 H -11.660 9.211 27.401 1.00 . B B . 430 PRO HG3 1 1
5 10591 2 2 9 PRO N N -8.918 9.532 29.070 1.00 . B B . 430 PRO N 1 1
5 10592 2 2 9 PRO O O -7.864 11.227 27.016 1.00 . B B . 430 PRO O 1 1
5 10593 2 2 10 ALA C C -6.232 11.167 24.618 1.00 . B B . 431 ALA C 1 1
5 10594 2 2 10 ALA CA C -5.512 10.624 25.854 1.00 . B B . 431 ALA CA 1 1
5 10595 2 2 10 ALA CB C -4.225 9.918 25.426 1.00 . B B . 431 ALA CB 1 1
5 10596 2 2 10 ALA H H -6.138 8.714 26.629 1.00 . B B . 431 ALA H 1 1
5 10597 2 2 10 ALA HA H -5.270 11.442 26.518 1.00 . B B . 431 ALA HA 1 1
5 10598 2 2 10 ALA HB1 H -4.356 9.501 24.438 1.00 . B B . 431 ALA HB1 1 1
5 10599 2 2 10 ALA HB2 H -3.998 9.127 26.124 1.00 . B B . 431 ALA HB2 1 1
5 10600 2 2 10 ALA HB3 H -3.412 10.630 25.410 1.00 . B B . 431 ALA HB3 1 1
5 10601 2 2 10 ALA N N -6.398 9.657 26.560 1.00 . B B . 431 ALA N 1 1
5 10602 2 2 10 ALA O O -7.088 10.517 24.052 1.00 . B B . 431 ALA O 1 1
5 10603 2 2 11 ASP C C -6.420 11.963 21.818 1.00 . B B . 432 ASP C 1 1
5 10604 2 2 11 ASP CA C -6.559 12.933 22.993 1.00 . B B . 432 ASP CA 1 1
5 10605 2 2 11 ASP CB C -5.897 14.266 22.636 1.00 . B B . 432 ASP CB 1 1
5 10606 2 2 11 ASP CG C -6.218 15.300 23.717 1.00 . B B . 432 ASP CG 1 1
5 10607 2 2 11 ASP H H -5.198 12.862 24.663 1.00 . B B . 432 ASP H 1 1
5 10608 2 2 11 ASP HA H -7.605 13.095 23.204 1.00 . B B . 432 ASP HA 1 1
5 10609 2 2 11 ASP HB2 H -4.827 14.132 22.572 1.00 . B B . 432 ASP HB2 1 1
5 10610 2 2 11 ASP HB3 H -6.275 14.611 21.685 1.00 . B B . 432 ASP HB3 1 1
5 10611 2 2 11 ASP N N -5.892 12.354 24.193 1.00 . B B . 432 ASP N 1 1
5 10612 2 2 11 ASP O O -7.318 11.816 21.013 1.00 . B B . 432 ASP O 1 1
5 10613 2 2 11 ASP OD1 O -7.077 15.024 24.538 1.00 . B B . 432 ASP OD1 1 1
5 10614 2 2 11 ASP OD2 O -5.596 16.350 23.707 1.00 . B B . 432 ASP OD2 1 1
5 10615 2 2 12 ASP C C -6.115 9.199 20.717 1.00 . B B . 433 ASP C 1 1
5 10616 2 2 12 ASP CA C -5.103 10.340 20.591 1.00 . B B . 433 ASP CA 1 1
5 10617 2 2 12 ASP CB C -3.684 9.773 20.649 1.00 . B B . 433 ASP CB 1 1
5 10618 2 2 12 ASP CG C -2.678 10.884 20.343 1.00 . B B . 433 ASP CG 1 1
5 10619 2 2 12 ASP H H -4.589 11.434 22.374 1.00 . B B . 433 ASP H 1 1
5 10620 2 2 12 ASP HA H -5.250 10.850 19.650 1.00 . B B . 433 ASP HA 1 1
5 10621 2 2 12 ASP HB2 H -3.494 9.378 21.636 1.00 . B B . 433 ASP HB2 1 1
5 10622 2 2 12 ASP HB3 H -3.582 8.983 19.921 1.00 . B B . 433 ASP HB3 1 1
5 10623 2 2 12 ASP N N -5.300 11.301 21.713 1.00 . B B . 433 ASP N 1 1
5 10624 2 2 12 ASP O O -6.736 8.798 19.753 1.00 . B B . 433 ASP O 1 1
5 10625 2 2 12 ASP OD1 O -3.105 11.937 19.896 1.00 . B B . 433 ASP OD1 1 1
5 10626 2 2 12 ASP OD2 O -1.498 10.664 20.560 1.00 . B B . 433 ASP OD2 1 1
5 10627 2 2 13 LEU C C -8.682 8.098 21.927 1.00 . B B . 434 LEU C 1 1
5 10628 2 2 13 LEU CA C -7.258 7.561 22.087 1.00 . B B . 434 LEU CA 1 1
5 10629 2 2 13 LEU CB C -7.087 6.968 23.489 1.00 . B B . 434 LEU CB 1 1
5 10630 2 2 13 LEU CD1 C -9.438 6.178 23.827 1.00 . B B . 434 LEU CD1 1 1
5 10631 2 2 13 LEU CD2 C -7.871 4.851 22.402 1.00 . B B . 434 LEU CD2 1 1
5 10632 2 2 13 LEU CG C -7.984 5.735 23.647 1.00 . B B . 434 LEU CG 1 1
5 10633 2 2 13 LEU H H -5.776 9.014 22.665 1.00 . B B . 434 LEU H 1 1
5 10634 2 2 13 LEU HA H -7.077 6.796 21.348 1.00 . B B . 434 LEU HA 1 1
5 10635 2 2 13 LEU HB2 H -6.056 6.682 23.634 1.00 . B B . 434 LEU HB2 1 1
5 10636 2 2 13 LEU HB3 H -7.362 7.708 24.227 1.00 . B B . 434 LEU HB3 1 1
5 10637 2 2 13 LEU HD11 H -9.886 5.623 24.637 1.00 . B B . 434 LEU HD11 1 1
5 10638 2 2 13 LEU HD12 H -9.986 5.992 22.915 1.00 . B B . 434 LEU HD12 1 1
5 10639 2 2 13 LEU HD13 H -9.467 7.234 24.054 1.00 . B B . 434 LEU HD13 1 1
5 10640 2 2 13 LEU HD21 H -8.154 3.840 22.653 1.00 . B B . 434 LEU HD21 1 1
5 10641 2 2 13 LEU HD22 H -6.851 4.862 22.045 1.00 . B B . 434 LEU HD22 1 1
5 10642 2 2 13 LEU HD23 H -8.526 5.229 21.631 1.00 . B B . 434 LEU HD23 1 1
5 10643 2 2 13 LEU HG H -7.672 5.173 24.515 1.00 . B B . 434 LEU HG 1 1
5 10644 2 2 13 LEU N N -6.286 8.674 21.900 1.00 . B B . 434 LEU N 1 1
5 10645 2 2 13 LEU O O -9.548 7.438 21.388 1.00 . B B . 434 LEU O 1 1
5 10646 2 2 14 LEU C C -10.582 10.200 20.800 1.00 . B B . 435 LEU C 1 1
5 10647 2 2 14 LEU CA C -10.298 9.870 22.266 1.00 . B B . 435 LEU CA 1 1
5 10648 2 2 14 LEU CB C -10.389 11.149 23.102 1.00 . B B . 435 LEU CB 1 1
5 10649 2 2 14 LEU CD1 C -12.583 11.782 22.089 1.00 . B B . 435 LEU CD1 1 1
5 10650 2 2 14 LEU CD2 C -12.515 10.251 24.062 1.00 . B B . 435 LEU CD2 1 1
5 10651 2 2 14 LEU CG C -11.858 11.462 23.398 1.00 . B B . 435 LEU CG 1 1
5 10652 2 2 14 LEU H H -8.218 9.808 22.824 1.00 . B B . 435 LEU H 1 1
5 10653 2 2 14 LEU HA H -11.025 9.156 22.622 1.00 . B B . 435 LEU HA 1 1
5 10654 2 2 14 LEU HB2 H -9.857 11.010 24.031 1.00 . B B . 435 LEU HB2 1 1
5 10655 2 2 14 LEU HB3 H -9.950 11.968 22.554 1.00 . B B . 435 LEU HB3 1 1
5 10656 2 2 14 LEU HD11 H -11.867 12.122 21.355 1.00 . B B . 435 LEU HD11 1 1
5 10657 2 2 14 LEU HD12 H -13.315 12.557 22.264 1.00 . B B . 435 LEU HD12 1 1
5 10658 2 2 14 LEU HD13 H -13.077 10.894 21.726 1.00 . B B . 435 LEU HD13 1 1
5 10659 2 2 14 LEU HD21 H -12.902 9.589 23.301 1.00 . B B . 435 LEU HD21 1 1
5 10660 2 2 14 LEU HD22 H -13.324 10.583 24.696 1.00 . B B . 435 LEU HD22 1 1
5 10661 2 2 14 LEU HD23 H -11.783 9.726 24.658 1.00 . B B . 435 LEU HD23 1 1
5 10662 2 2 14 LEU HG H -11.917 12.313 24.060 1.00 . B B . 435 LEU HG 1 1
5 10663 2 2 14 LEU N N -8.931 9.292 22.392 1.00 . B B . 435 LEU N 1 1
5 10664 2 2 14 LEU O O -11.701 10.109 20.338 1.00 . B B . 435 LEU O 1 1
5 10665 2 2 15 ASN C C -9.593 9.668 17.773 1.00 . B B . 436 ASN C 1 1
5 10666 2 2 15 ASN CA C -9.787 10.922 18.629 1.00 . B B . 436 ASN CA 1 1
5 10667 2 2 15 ASN CB C -8.778 11.991 18.202 1.00 . B B . 436 ASN CB 1 1
5 10668 2 2 15 ASN CG C -8.973 13.245 19.057 1.00 . B B . 436 ASN CG 1 1
5 10669 2 2 15 ASN H H -8.679 10.654 20.456 1.00 . B B . 436 ASN H 1 1
5 10670 2 2 15 ASN HA H -10.789 11.299 18.493 1.00 . B B . 436 ASN HA 1 1
5 10671 2 2 15 ASN HB2 H -7.776 11.614 18.339 1.00 . B B . 436 ASN HB2 1 1
5 10672 2 2 15 ASN HB3 H -8.932 12.237 17.162 1.00 . B B . 436 ASN HB3 1 1
5 10673 2 2 15 ASN HD21 H -7.146 13.940 18.707 1.00 . B B . 436 ASN HD21 1 1
5 10674 2 2 15 ASN HD22 H -8.125 14.930 19.678 1.00 . B B . 436 ASN HD22 1 1
5 10675 2 2 15 ASN N N -9.575 10.586 20.065 1.00 . B B . 436 ASN N 1 1
5 10676 2 2 15 ASN ND2 N -7.995 14.102 19.168 1.00 . B B . 436 ASN ND2 1 1
5 10677 2 2 15 ASN O O -9.571 9.731 16.561 1.00 . B B . 436 ASN O 1 1
5 10678 2 2 15 ASN OD1 O -10.025 13.447 19.630 1.00 . B B . 436 ASN OD1 1 1
5 10679 2 2 16 LEU C C -10.589 6.869 16.965 1.00 . B B . 437 LEU C 1 1
5 10680 2 2 16 LEU CA C -9.264 7.273 17.614 1.00 . B B . 437 LEU CA 1 1
5 10681 2 2 16 LEU CB C -8.792 6.159 18.549 1.00 . B B . 437 LEU CB 1 1
5 10682 2 2 16 LEU CD1 C -7.135 5.178 16.959 1.00 . B B . 437 LEU CD1 1 1
5 10683 2 2 16 LEU CD2 C -8.245 3.723 18.661 1.00 . B B . 437 LEU CD2 1 1
5 10684 2 2 16 LEU CG C -8.433 4.920 17.726 1.00 . B B . 437 LEU CG 1 1
5 10685 2 2 16 LEU H H -9.476 8.499 19.374 1.00 . B B . 437 LEU H 1 1
5 10686 2 2 16 LEU HA H -8.522 7.437 16.846 1.00 . B B . 437 LEU HA 1 1
5 10687 2 2 16 LEU HB2 H -7.922 6.492 19.096 1.00 . B B . 437 LEU HB2 1 1
5 10688 2 2 16 LEU HB3 H -9.582 5.913 19.243 1.00 . B B . 437 LEU HB3 1 1
5 10689 2 2 16 LEU HD11 H -6.298 5.129 17.640 1.00 . B B . 437 LEU HD11 1 1
5 10690 2 2 16 LEU HD12 H -7.173 6.158 16.506 1.00 . B B . 437 LEU HD12 1 1
5 10691 2 2 16 LEU HD13 H -7.017 4.430 16.189 1.00 . B B . 437 LEU HD13 1 1
5 10692 2 2 16 LEU HD21 H -9.167 3.163 18.719 1.00 . B B . 437 LEU HD21 1 1
5 10693 2 2 16 LEU HD22 H -7.973 4.074 19.644 1.00 . B B . 437 LEU HD22 1 1
5 10694 2 2 16 LEU HD23 H -7.461 3.087 18.276 1.00 . B B . 437 LEU HD23 1 1
5 10695 2 2 16 LEU HG H -9.228 4.710 17.027 1.00 . B B . 437 LEU HG 1 1
5 10696 2 2 16 LEU N N -9.454 8.528 18.394 1.00 . B B . 437 LEU N 1 1
5 10697 2 2 16 LEU O O -11.634 6.917 17.585 1.00 . B B . 437 LEU O 1 1
5 10698 2 2 17 GLU C C -12.215 4.662 15.495 1.00 . B B . 438 GLU C 1 1
5 10699 2 2 17 GLU CA C -11.814 6.064 15.036 1.00 . B B . 438 GLU CA 1 1
5 10700 2 2 17 GLU CB C -11.590 6.061 13.523 1.00 . B B . 438 GLU CB 1 1
5 10701 2 2 17 GLU CD C -12.691 5.763 11.300 1.00 . B B . 438 GLU CD 1 1
5 10702 2 2 17 GLU CG C -12.922 5.816 12.812 1.00 . B B . 438 GLU CG 1 1
5 10703 2 2 17 GLU H H -9.703 6.441 15.241 1.00 . B B . 438 GLU H 1 1
5 10704 2 2 17 GLU HA H -12.601 6.763 15.283 1.00 . B B . 438 GLU HA 1 1
5 10705 2 2 17 GLU HB2 H -11.190 7.016 13.216 1.00 . B B . 438 GLU HB2 1 1
5 10706 2 2 17 GLU HB3 H -10.894 5.277 13.263 1.00 . B B . 438 GLU HB3 1 1
5 10707 2 2 17 GLU HG2 H -13.342 4.877 13.145 1.00 . B B . 438 GLU HG2 1 1
5 10708 2 2 17 GLU HG3 H -13.608 6.617 13.043 1.00 . B B . 438 GLU HG3 1 1
5 10709 2 2 17 GLU N N -10.556 6.472 15.723 1.00 . B B . 438 GLU N 1 1
5 10710 2 2 17 GLU O O -11.379 3.818 15.747 1.00 . B B . 438 GLU O 1 1
5 10711 2 2 17 GLU OE1 O -11.552 5.920 10.890 1.00 . B B . 438 GLU OE1 1 1
5 10712 2 2 17 GLU OE2 O -13.656 5.565 10.580 1.00 . B B . 438 GLU OE2 1 1
5 10713 2 2 18 GLY C C -14.163 3.063 17.562 1.00 . B B . 439 GLY C 1 1
5 10714 2 2 18 GLY CA C -13.944 3.057 16.048 1.00 . B B . 439 GLY CA 1 1
5 10715 2 2 18 GLY H H -14.150 5.101 15.397 1.00 . B B . 439 GLY H 1 1
5 10716 2 2 18 GLY HA2 H -14.870 2.808 15.552 1.00 . B B . 439 GLY HA2 1 1
5 10717 2 2 18 GLY HA3 H -13.192 2.324 15.796 1.00 . B B . 439 GLY HA3 1 1
5 10718 2 2 18 GLY N N -13.490 4.406 15.605 1.00 . B B . 439 GLY N 1 1
5 10719 2 2 18 GLY O O -14.640 2.102 18.134 1.00 . B B . 439 GLY O 1 1
5 10720 2 2 19 VAL C C -14.916 5.386 20.042 1.00 . B B . 440 VAL C 1 1
5 10721 2 2 19 VAL CA C -14.013 4.201 19.696 1.00 . B B . 440 VAL CA 1 1
5 10722 2 2 19 VAL CB C -12.656 4.376 20.381 1.00 . B B . 440 VAL CB 1 1
5 10723 2 2 19 VAL CG1 C -12.853 4.405 21.898 1.00 . B B . 440 VAL CG1 1 1
5 10724 2 2 19 VAL CG2 C -11.741 3.208 20.007 1.00 . B B . 440 VAL CG2 1 1
5 10725 2 2 19 VAL H H -13.438 4.904 17.742 1.00 . B B . 440 VAL H 1 1
5 10726 2 2 19 VAL HA H -14.474 3.287 20.037 1.00 . B B . 440 VAL HA 1 1
5 10727 2 2 19 VAL HB H -12.207 5.304 20.058 1.00 . B B . 440 VAL HB 1 1
5 10728 2 2 19 VAL HG11 H -12.150 5.098 22.338 1.00 . B B . 440 VAL HG11 1 1
5 10729 2 2 19 VAL HG12 H -12.686 3.417 22.302 1.00 . B B . 440 VAL HG12 1 1
5 10730 2 2 19 VAL HG13 H -13.860 4.722 22.126 1.00 . B B . 440 VAL HG13 1 1
5 10731 2 2 19 VAL HG21 H -12.336 2.391 19.629 1.00 . B B . 440 VAL HG21 1 1
5 10732 2 2 19 VAL HG22 H -11.198 2.882 20.883 1.00 . B B . 440 VAL HG22 1 1
5 10733 2 2 19 VAL HG23 H -11.042 3.526 19.248 1.00 . B B . 440 VAL HG23 1 1
5 10734 2 2 19 VAL N N -13.820 4.138 18.219 1.00 . B B . 440 VAL N 1 1
5 10735 2 2 19 VAL O O -14.756 6.474 19.523 1.00 . B B . 440 VAL O 1 1
5 10736 2 2 20 ASP C C -16.194 7.041 22.505 1.00 . B B . 441 ASP C 1 1
5 10737 2 2 20 ASP CA C -16.774 6.302 21.298 1.00 . B B . 441 ASP CA 1 1
5 10738 2 2 20 ASP CB C -18.149 5.736 21.658 1.00 . B B . 441 ASP CB 1 1
5 10739 2 2 20 ASP CG C -18.744 5.026 20.440 1.00 . B B . 441 ASP CG 1 1
5 10740 2 2 20 ASP H H -15.974 4.302 21.324 1.00 . B B . 441 ASP H 1 1
5 10741 2 2 20 ASP HA H -16.871 6.986 20.468 1.00 . B B . 441 ASP HA 1 1
5 10742 2 2 20 ASP HB2 H -18.047 5.032 22.471 1.00 . B B . 441 ASP HB2 1 1
5 10743 2 2 20 ASP HB3 H -18.802 6.541 21.959 1.00 . B B . 441 ASP HB3 1 1
5 10744 2 2 20 ASP N N -15.863 5.186 20.918 1.00 . B B . 441 ASP N 1 1
5 10745 2 2 20 ASP O O -15.470 6.477 23.301 1.00 . B B . 441 ASP O 1 1
5 10746 2 2 20 ASP OD1 O -18.252 5.254 19.347 1.00 . B B . 441 ASP OD1 1 1
5 10747 2 2 20 ASP OD2 O -19.681 4.267 20.621 1.00 . B B . 441 ASP OD2 1 1
5 10748 2 2 21 ARG C C -16.223 8.284 25.096 1.00 . B B . 442 ARG C 1 1
5 10749 2 2 21 ARG CA C -15.974 9.069 23.806 1.00 . B B . 442 ARG CA 1 1
5 10750 2 2 21 ARG CB C -16.680 10.424 23.888 1.00 . B B . 442 ARG CB 1 1
5 10751 2 2 21 ARG CD C -16.874 12.681 22.838 1.00 . B B . 442 ARG CD 1 1
5 10752 2 2 21 ARG CG C -16.287 11.278 22.681 1.00 . B B . 442 ARG CG 1 1
5 10753 2 2 21 ARG CZ C -17.135 14.664 21.472 1.00 . B B . 442 ARG CZ 1 1
5 10754 2 2 21 ARG H H -17.095 8.736 21.997 1.00 . B B . 442 ARG H 1 1
5 10755 2 2 21 ARG HA H -14.914 9.224 23.678 1.00 . B B . 442 ARG HA 1 1
5 10756 2 2 21 ARG HB2 H -17.747 10.272 23.890 1.00 . B B . 442 ARG HB2 1 1
5 10757 2 2 21 ARG HB3 H -16.386 10.928 24.797 1.00 . B B . 442 ARG HB3 1 1
5 10758 2 2 21 ARG HD2 H -17.920 12.606 23.090 1.00 . B B . 442 ARG HD2 1 1
5 10759 2 2 21 ARG HD3 H -16.351 13.205 23.624 1.00 . B B . 442 ARG HD3 1 1
5 10760 2 2 21 ARG HE H -16.317 12.993 20.780 1.00 . B B . 442 ARG HE 1 1
5 10761 2 2 21 ARG HG2 H -15.212 11.344 22.621 1.00 . B B . 442 ARG HG2 1 1
5 10762 2 2 21 ARG HG3 H -16.672 10.825 21.779 1.00 . B B . 442 ARG HG3 1 1
5 10763 2 2 21 ARG HH11 H -16.245 15.240 23.169 1.00 . B B . 442 ARG HH11 1 1
5 10764 2 2 21 ARG HH12 H -17.126 16.473 22.331 1.00 . B B . 442 ARG HH12 1 1
5 10765 2 2 21 ARG HH21 H -18.123 14.377 19.754 1.00 . B B . 442 ARG HH21 1 1
5 10766 2 2 21 ARG HH22 H -18.189 15.984 20.396 1.00 . B B . 442 ARG HH22 1 1
5 10767 2 2 21 ARG N N -16.508 8.299 22.649 1.00 . B B . 442 ARG N 1 1
5 10768 2 2 21 ARG NE N -16.724 13.429 21.558 1.00 . B B . 442 ARG NE 1 1
5 10769 2 2 21 ARG NH1 N -16.810 15.526 22.396 1.00 . B B . 442 ARG NH1 1 1
5 10770 2 2 21 ARG NH2 N -17.874 15.037 20.462 1.00 . B B . 442 ARG NH2 1 1
5 10771 2 2 21 ARG O O -15.396 8.254 25.985 1.00 . B B . 442 ARG O 1 1
5 10772 2 2 22 ASP C C -16.733 5.643 26.495 1.00 . B B . 443 ASP C 1 1
5 10773 2 2 22 ASP CA C -17.656 6.861 26.431 1.00 . B B . 443 ASP CA 1 1
5 10774 2 2 22 ASP CB C -19.112 6.395 26.396 1.00 . B B . 443 ASP CB 1 1
5 10775 2 2 22 ASP CG C -20.039 7.608 26.505 1.00 . B B . 443 ASP CG 1 1
5 10776 2 2 22 ASP H H -18.009 7.681 24.472 1.00 . B B . 443 ASP H 1 1
5 10777 2 2 22 ASP HA H -17.498 7.479 27.302 1.00 . B B . 443 ASP HA 1 1
5 10778 2 2 22 ASP HB2 H -19.301 5.881 25.466 1.00 . B B . 443 ASP HB2 1 1
5 10779 2 2 22 ASP HB3 H -19.297 5.725 27.223 1.00 . B B . 443 ASP HB3 1 1
5 10780 2 2 22 ASP N N -17.356 7.646 25.202 1.00 . B B . 443 ASP N 1 1
5 10781 2 2 22 ASP O O -16.231 5.286 27.542 1.00 . B B . 443 ASP O 1 1
5 10782 2 2 22 ASP OD1 O -19.553 8.670 26.855 1.00 . B B . 443 ASP OD1 1 1
5 10783 2 2 22 ASP OD2 O -21.219 7.452 26.237 1.00 . B B . 443 ASP OD2 1 1
5 10784 2 2 23 LEU C C -14.192 4.237 25.755 1.00 . B B . 444 LEU C 1 1
5 10785 2 2 23 LEU CA C -15.611 3.810 25.378 1.00 . B B . 444 LEU CA 1 1
5 10786 2 2 23 LEU CB C -15.603 3.181 23.983 1.00 . B B . 444 LEU CB 1 1
5 10787 2 2 23 LEU CD1 C -17.192 2.389 22.225 1.00 . B B . 444 LEU CD1 1 1
5 10788 2 2 23 LEU CD2 C -16.901 1.074 24.330 1.00 . B B . 444 LEU CD2 1 1
5 10789 2 2 23 LEU CG C -16.940 2.481 23.731 1.00 . B B . 444 LEU CG 1 1
5 10790 2 2 23 LEU H H -16.917 5.307 24.546 1.00 . B B . 444 LEU H 1 1
5 10791 2 2 23 LEU HA H -15.973 3.088 26.096 1.00 . B B . 444 LEU HA 1 1
5 10792 2 2 23 LEU HB2 H -15.454 3.951 23.241 1.00 . B B . 444 LEU HB2 1 1
5 10793 2 2 23 LEU HB3 H -14.802 2.460 23.918 1.00 . B B . 444 LEU HB3 1 1
5 10794 2 2 23 LEU HD11 H -17.644 1.436 21.993 1.00 . B B . 444 LEU HD11 1 1
5 10795 2 2 23 LEU HD12 H -16.254 2.481 21.697 1.00 . B B . 444 LEU HD12 1 1
5 10796 2 2 23 LEU HD13 H -17.856 3.186 21.921 1.00 . B B . 444 LEU HD13 1 1
5 10797 2 2 23 LEU HD21 H -16.079 1.003 25.026 1.00 . B B . 444 LEU HD21 1 1
5 10798 2 2 23 LEU HD22 H -16.767 0.350 23.540 1.00 . B B . 444 LEU HD22 1 1
5 10799 2 2 23 LEU HD23 H -17.829 0.877 24.846 1.00 . B B . 444 LEU HD23 1 1
5 10800 2 2 23 LEU HG H -17.735 3.047 24.195 1.00 . B B . 444 LEU HG 1 1
5 10801 2 2 23 LEU N N -16.504 5.003 25.381 1.00 . B B . 444 LEU N 1 1
5 10802 2 2 23 LEU O O -13.467 3.511 26.405 1.00 . B B . 444 LEU O 1 1
5 10803 2 2 24 ALA C C -12.254 5.914 27.213 1.00 . B B . 445 ALA C 1 1
5 10804 2 2 24 ALA CA C -12.417 5.885 25.692 1.00 . B B . 445 ALA CA 1 1
5 10805 2 2 24 ALA CB C -12.208 7.292 25.129 1.00 . B B . 445 ALA CB 1 1
5 10806 2 2 24 ALA H H -14.390 5.984 24.831 1.00 . B B . 445 ALA H 1 1
5 10807 2 2 24 ALA HA H -11.689 5.212 25.264 1.00 . B B . 445 ALA HA 1 1
5 10808 2 2 24 ALA HB1 H -12.777 8.001 25.713 1.00 . B B . 445 ALA HB1 1 1
5 10809 2 2 24 ALA HB2 H -12.540 7.322 24.102 1.00 . B B . 445 ALA HB2 1 1
5 10810 2 2 24 ALA HB3 H -11.160 7.546 25.177 1.00 . B B . 445 ALA HB3 1 1
5 10811 2 2 24 ALA N N -13.789 5.412 25.353 1.00 . B B . 445 ALA N 1 1
5 10812 2 2 24 ALA O O -11.300 5.393 27.755 1.00 . B B . 445 ALA O 1 1
5 10813 2 2 25 PHE C C -13.132 5.152 29.955 1.00 . B B . 446 PHE C 1 1
5 10814 2 2 25 PHE CA C -13.081 6.574 29.392 1.00 . B B . 446 PHE CA 1 1
5 10815 2 2 25 PHE CB C -14.251 7.386 29.952 1.00 . B B . 446 PHE CB 1 1
5 10816 2 2 25 PHE CD1 C -13.140 9.629 30.246 1.00 . B B . 446 PHE CD1 1 1
5 10817 2 2 25 PHE CD2 C -14.860 9.393 28.554 1.00 . B B . 446 PHE CD2 1 1
5 10818 2 2 25 PHE CE1 C -12.981 10.976 29.896 1.00 . B B . 446 PHE CE1 1 1
5 10819 2 2 25 PHE CE2 C -14.701 10.738 28.204 1.00 . B B . 446 PHE CE2 1 1
5 10820 2 2 25 PHE CG C -14.079 8.839 29.575 1.00 . B B . 446 PHE CG 1 1
5 10821 2 2 25 PHE CZ C -13.761 11.530 28.875 1.00 . B B . 446 PHE CZ 1 1
5 10822 2 2 25 PHE H H -13.946 6.927 27.450 1.00 . B B . 446 PHE H 1 1
5 10823 2 2 25 PHE HA H -12.150 7.041 29.673 1.00 . B B . 446 PHE HA 1 1
5 10824 2 2 25 PHE HB2 H -15.178 7.014 29.541 1.00 . B B . 446 PHE HB2 1 1
5 10825 2 2 25 PHE HB3 H -14.271 7.293 31.028 1.00 . B B . 446 PHE HB3 1 1
5 10826 2 2 25 PHE HD1 H -12.538 9.201 31.034 1.00 . B B . 446 PHE HD1 1 1
5 10827 2 2 25 PHE HD2 H -15.585 8.781 28.036 1.00 . B B . 446 PHE HD2 1 1
5 10828 2 2 25 PHE HE1 H -12.256 11.586 30.414 1.00 . B B . 446 PHE HE1 1 1
5 10829 2 2 25 PHE HE2 H -15.304 11.166 27.415 1.00 . B B . 446 PHE HE2 1 1
5 10830 2 2 25 PHE HZ H -13.639 12.569 28.605 1.00 . B B . 446 PHE HZ 1 1
5 10831 2 2 25 PHE N N -13.183 6.516 27.906 1.00 . B B . 446 PHE N 1 1
5 10832 2 2 25 PHE O O -12.368 4.794 30.831 1.00 . B B . 446 PHE O 1 1
5 10833 2 2 26 LYS C C -12.756 2.262 29.841 1.00 . B B . 447 LYS C 1 1
5 10834 2 2 26 LYS CA C -14.121 2.942 29.963 1.00 . B B . 447 LYS CA 1 1
5 10835 2 2 26 LYS CB C -15.151 2.173 29.132 1.00 . B B . 447 LYS CB 1 1
5 10836 2 2 26 LYS CD C -16.351 -0.003 28.879 1.00 . B B . 447 LYS CD 1 1
5 10837 2 2 26 LYS CE C -17.702 0.711 28.805 1.00 . B B . 447 LYS CE 1 1
5 10838 2 2 26 LYS CG C -15.397 0.802 29.764 1.00 . B B . 447 LYS CG 1 1
5 10839 2 2 26 LYS H H -14.629 4.649 28.752 1.00 . B B . 447 LYS H 1 1
5 10840 2 2 26 LYS HA H -14.428 2.952 30.998 1.00 . B B . 447 LYS HA 1 1
5 10841 2 2 26 LYS HB2 H -16.077 2.727 29.105 1.00 . B B . 447 LYS HB2 1 1
5 10842 2 2 26 LYS HB3 H -14.779 2.045 28.126 1.00 . B B . 447 LYS HB3 1 1
5 10843 2 2 26 LYS HD2 H -15.935 -0.088 27.887 1.00 . B B . 447 LYS HD2 1 1
5 10844 2 2 26 LYS HD3 H -16.486 -0.988 29.299 1.00 . B B . 447 LYS HD3 1 1
5 10845 2 2 26 LYS HE2 H -17.622 1.682 29.271 1.00 . B B . 447 LYS HE2 1 1
5 10846 2 2 26 LYS HE3 H -17.991 0.829 27.772 1.00 . B B . 447 LYS HE3 1 1
5 10847 2 2 26 LYS HG2 H -14.459 0.274 29.855 1.00 . B B . 447 LYS HG2 1 1
5 10848 2 2 26 LYS HG3 H -15.835 0.930 30.743 1.00 . B B . 447 LYS HG3 1 1
5 10849 2 2 26 LYS HZ1 H -19.303 0.524 30.125 1.00 . B B . 447 LYS HZ1 1 1
5 10850 2 2 26 LYS HZ2 H -18.259 -0.816 30.108 1.00 . B B . 447 LYS HZ2 1 1
5 10851 2 2 26 LYS HZ3 H -19.347 -0.566 28.826 1.00 . B B . 447 LYS HZ3 1 1
5 10852 2 2 26 LYS N N -14.023 4.340 29.458 1.00 . B B . 447 LYS N 1 1
5 10853 2 2 26 LYS NZ N -18.731 -0.098 29.520 1.00 . B B . 447 LYS NZ 1 1
5 10854 2 2 26 LYS O O -12.355 1.496 30.694 1.00 . B B . 447 LYS O 1 1
5 10855 2 2 27 LEU C C -9.732 2.476 29.652 1.00 . B B . 448 LEU C 1 1
5 10856 2 2 27 LEU CA C -10.700 1.910 28.611 1.00 . B B . 448 LEU CA 1 1
5 10857 2 2 27 LEU CB C -10.174 2.214 27.207 1.00 . B B . 448 LEU CB 1 1
5 10858 2 2 27 LEU CD1 C -10.550 1.843 24.765 1.00 . B B . 448 LEU CD1 1 1
5 10859 2 2 27 LEU CD2 C -11.040 0.016 26.396 1.00 . B B . 448 LEU CD2 1 1
5 10860 2 2 27 LEU CG C -11.066 1.529 26.170 1.00 . B B . 448 LEU CG 1 1
5 10861 2 2 27 LEU H H -12.381 3.160 28.110 1.00 . B B . 448 LEU H 1 1
5 10862 2 2 27 LEU HA H -10.784 0.841 28.741 1.00 . B B . 448 LEU HA 1 1
5 10863 2 2 27 LEU HB2 H -10.184 3.280 27.042 1.00 . B B . 448 LEU HB2 1 1
5 10864 2 2 27 LEU HB3 H -9.163 1.844 27.112 1.00 . B B . 448 LEU HB3 1 1
5 10865 2 2 27 LEU HD11 H -10.597 2.908 24.594 1.00 . B B . 448 LEU HD11 1 1
5 10866 2 2 27 LEU HD12 H -11.160 1.333 24.034 1.00 . B B . 448 LEU HD12 1 1
5 10867 2 2 27 LEU HD13 H -9.527 1.509 24.674 1.00 . B B . 448 LEU HD13 1 1
5 10868 2 2 27 LEU HD21 H -10.738 -0.479 25.485 1.00 . B B . 448 LEU HD21 1 1
5 10869 2 2 27 LEU HD22 H -12.026 -0.323 26.680 1.00 . B B . 448 LEU HD22 1 1
5 10870 2 2 27 LEU HD23 H -10.339 -0.218 27.183 1.00 . B B . 448 LEU HD23 1 1
5 10871 2 2 27 LEU HG H -12.079 1.890 26.270 1.00 . B B . 448 LEU HG 1 1
5 10872 2 2 27 LEU N N -12.039 2.538 28.786 1.00 . B B . 448 LEU N 1 1
5 10873 2 2 27 LEU O O -8.924 1.764 30.215 1.00 . B B . 448 LEU O 1 1
5 10874 2 2 28 ALA C C -9.098 3.683 32.273 1.00 . B B . 449 ALA C 1 1
5 10875 2 2 28 ALA CA C -8.894 4.365 30.918 1.00 . B B . 449 ALA CA 1 1
5 10876 2 2 28 ALA CB C -9.202 5.858 31.045 1.00 . B B . 449 ALA CB 1 1
5 10877 2 2 28 ALA H H -10.468 4.309 29.449 1.00 . B B . 449 ALA H 1 1
5 10878 2 2 28 ALA HA H -7.870 4.233 30.601 1.00 . B B . 449 ALA HA 1 1
5 10879 2 2 28 ALA HB1 H -8.851 6.374 30.164 1.00 . B B . 449 ALA HB1 1 1
5 10880 2 2 28 ALA HB2 H -8.703 6.254 31.917 1.00 . B B . 449 ALA HB2 1 1
5 10881 2 2 28 ALA HB3 H -10.268 5.998 31.145 1.00 . B B . 449 ALA HB3 1 1
5 10882 2 2 28 ALA N N -9.808 3.753 29.913 1.00 . B B . 449 ALA N 1 1
5 10883 2 2 28 ALA O O -8.176 3.539 33.052 1.00 . B B . 449 ALA O 1 1
5 10884 2 2 29 ALA C C -9.479 1.543 34.126 1.00 . B B . 450 ALA C 1 1
5 10885 2 2 29 ALA CA C -10.563 2.591 33.866 1.00 . B B . 450 ALA CA 1 1
5 10886 2 2 29 ALA CB C -11.932 1.909 33.822 1.00 . B B . 450 ALA CB 1 1
5 10887 2 2 29 ALA H H -11.029 3.389 31.920 1.00 . B B . 450 ALA H 1 1
5 10888 2 2 29 ALA HA H -10.551 3.326 34.658 1.00 . B B . 450 ALA HA 1 1
5 10889 2 2 29 ALA HB1 H -12.708 2.659 33.858 1.00 . B B . 450 ALA HB1 1 1
5 10890 2 2 29 ALA HB2 H -12.030 1.247 34.670 1.00 . B B . 450 ALA HB2 1 1
5 10891 2 2 29 ALA HB3 H -12.021 1.341 32.908 1.00 . B B . 450 ALA HB3 1 1
5 10892 2 2 29 ALA N N -10.300 3.263 32.562 1.00 . B B . 450 ALA N 1 1
5 10893 2 2 29 ALA O O -9.065 1.330 35.248 1.00 . B B . 450 ALA O 1 1
5 10894 2 2 30 ARG C C -6.582 0.507 33.161 1.00 . B B . 451 ARG C 1 1
5 10895 2 2 30 ARG CA C -7.960 -0.145 33.285 1.00 . B B . 451 ARG CA 1 1
5 10896 2 2 30 ARG CB C -8.110 -1.230 32.217 1.00 . B B . 451 ARG CB 1 1
5 10897 2 2 30 ARG CD C -9.690 -2.912 31.261 1.00 . B B . 451 ARG CD 1 1
5 10898 2 2 30 ARG CG C -9.578 -1.648 32.116 1.00 . B B . 451 ARG CG 1 1
5 10899 2 2 30 ARG CZ C -8.556 -4.297 32.893 1.00 . B B . 451 ARG CZ 1 1
5 10900 2 2 30 ARG H H -9.364 1.075 32.200 1.00 . B B . 451 ARG H 1 1
5 10901 2 2 30 ARG HA H -8.061 -0.589 34.264 1.00 . B B . 451 ARG HA 1 1
5 10902 2 2 30 ARG HB2 H -7.779 -0.844 31.266 1.00 . B B . 451 ARG HB2 1 1
5 10903 2 2 30 ARG HB3 H -7.511 -2.086 32.486 1.00 . B B . 451 ARG HB3 1 1
5 10904 2 2 30 ARG HD2 H -10.661 -3.362 31.411 1.00 . B B . 451 ARG HD2 1 1
5 10905 2 2 30 ARG HD3 H -9.570 -2.653 30.220 1.00 . B B . 451 ARG HD3 1 1
5 10906 2 2 30 ARG HE H -7.983 -4.198 30.994 1.00 . B B . 451 ARG HE 1 1
5 10907 2 2 30 ARG HG2 H -9.966 -1.846 33.103 1.00 . B B . 451 ARG HG2 1 1
5 10908 2 2 30 ARG HG3 H -10.147 -0.853 31.659 1.00 . B B . 451 ARG HG3 1 1
5 10909 2 2 30 ARG HH11 H -10.414 -5.041 32.910 1.00 . B B . 451 ARG HH11 1 1
5 10910 2 2 30 ARG HH12 H -9.521 -5.220 34.384 1.00 . B B . 451 ARG HH12 1 1
5 10911 2 2 30 ARG HH21 H -6.679 -3.652 33.163 1.00 . B B . 451 ARG HH21 1 1
5 10912 2 2 30 ARG HH22 H -7.406 -4.434 34.527 1.00 . B B . 451 ARG HH22 1 1
5 10913 2 2 30 ARG N N -9.017 0.887 33.097 1.00 . B B . 451 ARG N 1 1
5 10914 2 2 30 ARG NE N -8.628 -3.878 31.659 1.00 . B B . 451 ARG NE 1 1
5 10915 2 2 30 ARG NH1 N -9.576 -4.899 33.438 1.00 . B B . 451 ARG NH1 1 1
5 10916 2 2 30 ARG NH2 N -7.462 -4.113 33.581 1.00 . B B . 451 ARG NH2 1 1
5 10917 2 2 30 ARG O O -5.597 -0.145 32.885 1.00 . B B . 451 ARG O 1 1
5 10918 2 2 31 GLY C C -4.836 2.742 31.775 1.00 . B B . 452 GLY C 1 1
5 10919 2 2 31 GLY CA C -5.191 2.495 33.247 1.00 . B B . 452 GLY CA 1 1
5 10920 2 2 31 GLY H H -7.314 2.307 33.569 1.00 . B B . 452 GLY H 1 1
5 10921 2 2 31 GLY HA2 H -5.246 3.442 33.763 1.00 . B B . 452 GLY HA2 1 1
5 10922 2 2 31 GLY HA3 H -4.425 1.885 33.701 1.00 . B B . 452 GLY HA3 1 1
5 10923 2 2 31 GLY N N -6.506 1.797 33.354 1.00 . B B . 452 GLY N 1 1
5 10924 2 2 31 GLY O O -4.005 3.571 31.463 1.00 . B B . 452 GLY O 1 1
5 10925 2 2 32 VAL C C -5.916 3.452 28.902 1.00 . B B . 453 VAL C 1 1
5 10926 2 2 32 VAL CA C -5.139 2.243 29.424 1.00 . B B . 453 VAL CA 1 1
5 10927 2 2 32 VAL CB C -5.542 0.998 28.632 1.00 . B B . 453 VAL CB 1 1
5 10928 2 2 32 VAL CG1 C -4.900 1.045 27.245 1.00 . B B . 453 VAL CG1 1 1
5 10929 2 2 32 VAL CG2 C -5.066 -0.253 29.372 1.00 . B B . 453 VAL CG2 1 1
5 10930 2 2 32 VAL H H -6.118 1.369 31.128 1.00 . B B . 453 VAL H 1 1
5 10931 2 2 32 VAL HA H -4.080 2.417 29.307 1.00 . B B . 453 VAL HA 1 1
5 10932 2 2 32 VAL HB H -6.617 0.967 28.530 1.00 . B B . 453 VAL HB 1 1
5 10933 2 2 32 VAL HG11 H -4.132 0.288 27.178 1.00 . B B . 453 VAL HG11 1 1
5 10934 2 2 32 VAL HG12 H -4.460 2.018 27.085 1.00 . B B . 453 VAL HG12 1 1
5 10935 2 2 32 VAL HG13 H -5.652 0.862 26.492 1.00 . B B . 453 VAL HG13 1 1
5 10936 2 2 32 VAL HG21 H -4.251 -0.707 28.827 1.00 . B B . 453 VAL HG21 1 1
5 10937 2 2 32 VAL HG22 H -5.881 -0.958 29.453 1.00 . B B . 453 VAL HG22 1 1
5 10938 2 2 32 VAL HG23 H -4.727 0.020 30.361 1.00 . B B . 453 VAL HG23 1 1
5 10939 2 2 32 VAL N N -5.453 2.035 30.866 1.00 . B B . 453 VAL N 1 1
5 10940 2 2 32 VAL O O -7.127 3.429 28.804 1.00 . B B . 453 VAL O 1 1
5 10941 2 2 33 CYS C C -5.299 6.163 26.737 1.00 . B B . 454 CYS C 1 1
5 10942 2 2 33 CYS CA C -5.933 5.722 28.059 1.00 . B B . 454 CYS CA 1 1
5 10943 2 2 33 CYS CB C -5.812 6.853 29.082 1.00 . B B . 454 CYS CB 1 1
5 10944 2 2 33 CYS H H -4.254 4.512 28.659 1.00 . B B . 454 CYS H 1 1
5 10945 2 2 33 CYS HA H -6.976 5.492 27.898 1.00 . B B . 454 CYS HA 1 1
5 10946 2 2 33 CYS HB2 H -6.080 7.789 28.617 1.00 . B B . 454 CYS HB2 1 1
5 10947 2 2 33 CYS HB3 H -6.476 6.659 29.911 1.00 . B B . 454 CYS HB3 1 1
5 10948 2 2 33 CYS HG H -4.060 6.470 30.516 1.00 . B B . 454 CYS HG 1 1
5 10949 2 2 33 CYS N N -5.231 4.512 28.571 1.00 . B B . 454 CYS N 1 1
5 10950 2 2 33 CYS O O -5.983 6.521 25.799 1.00 . B B . 454 CYS O 1 1
5 10951 2 2 33 CYS SG S -4.107 6.943 29.682 1.00 . B B . 454 CYS SG 1 1
5 10952 2 2 34 THR C C -3.496 5.467 24.335 1.00 . B B . 455 THR C 1 1
5 10953 2 2 34 THR CA C -3.323 6.558 25.394 1.00 . B B . 455 THR CA 1 1
5 10954 2 2 34 THR CB C -1.832 6.776 25.662 1.00 . B B . 455 THR CB 1 1
5 10955 2 2 34 THR CG2 C -1.437 8.189 25.231 1.00 . B B . 455 THR CG2 1 1
5 10956 2 2 34 THR H H -3.462 5.845 27.423 1.00 . B B . 455 THR H 1 1
5 10957 2 2 34 THR HA H -3.763 7.477 25.039 1.00 . B B . 455 THR HA 1 1
5 10958 2 2 34 THR HB H -1.255 6.059 25.100 1.00 . B B . 455 THR HB 1 1
5 10959 2 2 34 THR HG1 H -0.727 6.170 27.144 1.00 . B B . 455 THR HG1 1 1
5 10960 2 2 34 THR HG21 H -0.677 8.133 24.465 1.00 . B B . 455 THR HG21 1 1
5 10961 2 2 34 THR HG22 H -1.050 8.731 26.082 1.00 . B B . 455 THR HG22 1 1
5 10962 2 2 34 THR HG23 H -2.303 8.702 24.842 1.00 . B B . 455 THR HG23 1 1
5 10963 2 2 34 THR N N -3.997 6.138 26.655 1.00 . B B . 455 THR N 1 1
5 10964 2 2 34 THR O O -3.502 4.290 24.638 1.00 . B B . 455 THR O 1 1
5 10965 2 2 34 THR OG1 O -1.574 6.613 27.049 1.00 . B B . 455 THR OG1 1 1
5 10966 2 2 35 LEU C C -2.735 3.750 22.166 1.00 . B B . 456 LEU C 1 1
5 10967 2 2 35 LEU CA C -3.809 4.829 22.020 1.00 . B B . 456 LEU CA 1 1
5 10968 2 2 35 LEU CB C -3.675 5.500 20.651 1.00 . B B . 456 LEU CB 1 1
5 10969 2 2 35 LEU CD1 C -5.407 4.078 19.545 1.00 . B B . 456 LEU CD1 1 1
5 10970 2 2 35 LEU CD2 C -3.551 5.065 18.194 1.00 . B B . 456 LEU CD2 1 1
5 10971 2 2 35 LEU CG C -3.927 4.467 19.551 1.00 . B B . 456 LEU CG 1 1
5 10972 2 2 35 LEU H H -3.629 6.801 22.870 1.00 . B B . 456 LEU H 1 1
5 10973 2 2 35 LEU HA H -4.786 4.377 22.105 1.00 . B B . 456 LEU HA 1 1
5 10974 2 2 35 LEU HB2 H -4.399 6.298 20.569 1.00 . B B . 456 LEU HB2 1 1
5 10975 2 2 35 LEU HB3 H -2.680 5.905 20.544 1.00 . B B . 456 LEU HB3 1 1
5 10976 2 2 35 LEU HD11 H -5.659 3.631 18.594 1.00 . B B . 456 LEU HD11 1 1
5 10977 2 2 35 LEU HD12 H -6.012 4.959 19.699 1.00 . B B . 456 LEU HD12 1 1
5 10978 2 2 35 LEU HD13 H -5.596 3.369 20.337 1.00 . B B . 456 LEU HD13 1 1
5 10979 2 2 35 LEU HD21 H -2.558 5.485 18.247 1.00 . B B . 456 LEU HD21 1 1
5 10980 2 2 35 LEU HD22 H -4.257 5.841 17.934 1.00 . B B . 456 LEU HD22 1 1
5 10981 2 2 35 LEU HD23 H -3.575 4.292 17.440 1.00 . B B . 456 LEU HD23 1 1
5 10982 2 2 35 LEU HG H -3.326 3.589 19.736 1.00 . B B . 456 LEU HG 1 1
5 10983 2 2 35 LEU N N -3.637 5.847 23.094 1.00 . B B . 456 LEU N 1 1
5 10984 2 2 35 LEU O O -3.012 2.569 22.088 1.00 . B B . 456 LEU O 1 1
5 10985 2 2 36 GLU C C -0.787 2.170 23.660 1.00 . B B . 457 GLU C 1 1
5 10986 2 2 36 GLU CA C -0.421 3.139 22.535 1.00 . B B . 457 GLU CA 1 1
5 10987 2 2 36 GLU CB C 0.889 3.851 22.879 1.00 . B B . 457 GLU CB 1 1
5 10988 2 2 36 GLU CD C 3.341 3.542 23.242 1.00 . B B . 457 GLU CD 1 1
5 10989 2 2 36 GLU CG C 2.039 2.842 22.850 1.00 . B B . 457 GLU CG 1 1
5 10990 2 2 36 GLU H H -1.306 5.101 22.442 1.00 . B B . 457 GLU H 1 1
5 10991 2 2 36 GLU HA H -0.303 2.592 21.611 1.00 . B B . 457 GLU HA 1 1
5 10992 2 2 36 GLU HB2 H 1.076 4.630 22.155 1.00 . B B . 457 GLU HB2 1 1
5 10993 2 2 36 GLU HB3 H 0.814 4.284 23.865 1.00 . B B . 457 GLU HB3 1 1
5 10994 2 2 36 GLU HG2 H 1.836 2.043 23.547 1.00 . B B . 457 GLU HG2 1 1
5 10995 2 2 36 GLU HG3 H 2.136 2.434 21.854 1.00 . B B . 457 GLU HG3 1 1
5 10996 2 2 36 GLU N N -1.509 4.145 22.381 1.00 . B B . 457 GLU N 1 1
5 10997 2 2 36 GLU O O -0.661 0.969 23.523 1.00 . B B . 457 GLU O 1 1
5 10998 2 2 36 GLU OE1 O 3.293 4.730 23.517 1.00 . B B . 457 GLU OE1 1 1
5 10999 2 2 36 GLU OE2 O 4.365 2.879 23.262 1.00 . B B . 457 GLU OE2 1 1
5 11000 2 2 37 ASP C C -2.666 0.783 25.419 1.00 . B B . 458 ASP C 1 1
5 11001 2 2 37 ASP CA C -1.619 1.789 25.899 1.00 . B B . 458 ASP CA 1 1
5 11002 2 2 37 ASP CB C -2.201 2.626 27.041 1.00 . B B . 458 ASP CB 1 1
5 11003 2 2 37 ASP CG C -1.106 3.519 27.629 1.00 . B B . 458 ASP CG 1 1
5 11004 2 2 37 ASP H H -1.339 3.653 24.859 1.00 . B B . 458 ASP H 1 1
5 11005 2 2 37 ASP HA H -0.744 1.260 26.249 1.00 . B B . 458 ASP HA 1 1
5 11006 2 2 37 ASP HB2 H -3.003 3.242 26.664 1.00 . B B . 458 ASP HB2 1 1
5 11007 2 2 37 ASP HB3 H -2.581 1.971 27.810 1.00 . B B . 458 ASP HB3 1 1
5 11008 2 2 37 ASP N N -1.242 2.682 24.770 1.00 . B B . 458 ASP N 1 1
5 11009 2 2 37 ASP O O -2.630 -0.380 25.768 1.00 . B B . 458 ASP O 1 1
5 11010 2 2 37 ASP OD1 O 0.049 3.296 27.306 1.00 . B B . 458 ASP OD1 1 1
5 11011 2 2 37 ASP OD2 O -1.442 4.410 28.391 1.00 . B B . 458 ASP OD2 1 1
5 11012 2 2 38 LEU C C -3.975 -0.839 23.323 1.00 . B B . 459 LEU C 1 1
5 11013 2 2 38 LEU CA C -4.643 0.288 24.111 1.00 . B B . 459 LEU CA 1 1
5 11014 2 2 38 LEU CB C -5.609 1.048 23.199 1.00 . B B . 459 LEU CB 1 1
5 11015 2 2 38 LEU CD1 C -7.717 -0.095 23.900 1.00 . B B . 459 LEU CD1 1 1
5 11016 2 2 38 LEU CD2 C -7.461 0.722 21.553 1.00 . B B . 459 LEU CD2 1 1
5 11017 2 2 38 LEU CG C -6.731 0.109 22.750 1.00 . B B . 459 LEU CG 1 1
5 11018 2 2 38 LEU H H -3.608 2.162 24.344 1.00 . B B . 459 LEU H 1 1
5 11019 2 2 38 LEU HA H -5.187 -0.129 24.945 1.00 . B B . 459 LEU HA 1 1
5 11020 2 2 38 LEU HB2 H -6.033 1.882 23.738 1.00 . B B . 459 LEU HB2 1 1
5 11021 2 2 38 LEU HB3 H -5.075 1.412 22.333 1.00 . B B . 459 LEU HB3 1 1
5 11022 2 2 38 LEU HD11 H -7.739 -1.139 24.175 1.00 . B B . 459 LEU HD11 1 1
5 11023 2 2 38 LEU HD12 H -8.704 0.216 23.588 1.00 . B B . 459 LEU HD12 1 1
5 11024 2 2 38 LEU HD13 H -7.406 0.494 24.750 1.00 . B B . 459 LEU HD13 1 1
5 11025 2 2 38 LEU HD21 H -8.506 0.853 21.798 1.00 . B B . 459 LEU HD21 1 1
5 11026 2 2 38 LEU HD22 H -7.371 0.066 20.700 1.00 . B B . 459 LEU HD22 1 1
5 11027 2 2 38 LEU HD23 H -7.024 1.681 21.317 1.00 . B B . 459 LEU HD23 1 1
5 11028 2 2 38 LEU HG H -6.309 -0.844 22.463 1.00 . B B . 459 LEU HG 1 1
5 11029 2 2 38 LEU N N -3.598 1.221 24.617 1.00 . B B . 459 LEU N 1 1
5 11030 2 2 38 LEU O O -4.315 -1.997 23.465 1.00 . B B . 459 LEU O 1 1
5 11031 2 2 39 ALA C C -1.658 -2.554 22.654 1.00 . B B . 460 ALA C 1 1
5 11032 2 2 39 ALA CA C -2.329 -1.563 21.701 1.00 . B B . 460 ALA CA 1 1
5 11033 2 2 39 ALA CB C -1.268 -0.916 20.808 1.00 . B B . 460 ALA CB 1 1
5 11034 2 2 39 ALA H H -2.760 0.429 22.396 1.00 . B B . 460 ALA H 1 1
5 11035 2 2 39 ALA HA H -3.049 -2.084 21.087 1.00 . B B . 460 ALA HA 1 1
5 11036 2 2 39 ALA HB1 H -0.421 -1.580 20.717 1.00 . B B . 460 ALA HB1 1 1
5 11037 2 2 39 ALA HB2 H -0.949 0.018 21.248 1.00 . B B . 460 ALA HB2 1 1
5 11038 2 2 39 ALA HB3 H -1.687 -0.729 19.830 1.00 . B B . 460 ALA HB3 1 1
5 11039 2 2 39 ALA N N -3.021 -0.510 22.494 1.00 . B B . 460 ALA N 1 1
5 11040 2 2 39 ALA O O -1.560 -3.732 22.373 1.00 . B B . 460 ALA O 1 1
5 11041 2 2 40 GLU C C -1.570 -3.963 25.333 1.00 . B B . 461 GLU C 1 1
5 11042 2 2 40 GLU CA C -0.534 -2.999 24.753 1.00 . B B . 461 GLU CA 1 1
5 11043 2 2 40 GLU CB C 0.088 -2.177 25.883 1.00 . B B . 461 GLU CB 1 1
5 11044 2 2 40 GLU CD C 2.369 -2.089 24.868 1.00 . B B . 461 GLU CD 1 1
5 11045 2 2 40 GLU CG C 1.165 -1.254 25.309 1.00 . B B . 461 GLU CG 1 1
5 11046 2 2 40 GLU H H -1.288 -1.131 23.988 1.00 . B B . 461 GLU H 1 1
5 11047 2 2 40 GLU HA H 0.238 -3.561 24.249 1.00 . B B . 461 GLU HA 1 1
5 11048 2 2 40 GLU HB2 H -0.678 -1.584 26.361 1.00 . B B . 461 GLU HB2 1 1
5 11049 2 2 40 GLU HB3 H 0.534 -2.842 26.609 1.00 . B B . 461 GLU HB3 1 1
5 11050 2 2 40 GLU HG2 H 0.766 -0.722 24.459 1.00 . B B . 461 GLU HG2 1 1
5 11051 2 2 40 GLU HG3 H 1.474 -0.548 26.065 1.00 . B B . 461 GLU HG3 1 1
5 11052 2 2 40 GLU N N -1.197 -2.085 23.781 1.00 . B B . 461 GLU N 1 1
5 11053 2 2 40 GLU O O -1.262 -5.089 25.674 1.00 . B B . 461 GLU O 1 1
5 11054 2 2 40 GLU OE1 O 2.409 -3.261 25.208 1.00 . B B . 461 GLU OE1 1 1
5 11055 2 2 40 GLU OE2 O 3.231 -1.543 24.199 1.00 . B B . 461 GLU OE2 1 1
5 11056 2 2 41 GLN C C -4.295 -5.422 24.934 1.00 . B B . 462 GLN C 1 1
5 11057 2 2 41 GLN CA C -3.849 -4.427 26.007 1.00 . B B . 462 GLN CA 1 1
5 11058 2 2 41 GLN CB C -5.047 -3.589 26.457 1.00 . B B . 462 GLN CB 1 1
5 11059 2 2 41 GLN CD C -4.123 -3.520 28.778 1.00 . B B . 462 GLN CD 1 1
5 11060 2 2 41 GLN CG C -4.625 -2.672 27.607 1.00 . B B . 462 GLN CG 1 1
5 11061 2 2 41 GLN H H -3.024 -2.622 25.169 1.00 . B B . 462 GLN H 1 1
5 11062 2 2 41 GLN HA H -3.450 -4.966 26.853 1.00 . B B . 462 GLN HA 1 1
5 11063 2 2 41 GLN HB2 H -5.398 -2.989 25.629 1.00 . B B . 462 GLN HB2 1 1
5 11064 2 2 41 GLN HB3 H -5.839 -4.243 26.790 1.00 . B B . 462 GLN HB3 1 1
5 11065 2 2 41 GLN HE21 H -2.338 -2.652 28.827 1.00 . B B . 462 GLN HE21 1 1
5 11066 2 2 41 GLN HE22 H -2.573 -3.891 29.962 1.00 . B B . 462 GLN HE22 1 1
5 11067 2 2 41 GLN HG2 H -3.834 -2.016 27.273 1.00 . B B . 462 GLN HG2 1 1
5 11068 2 2 41 GLN HG3 H -5.470 -2.082 27.926 1.00 . B B . 462 GLN HG3 1 1
5 11069 2 2 41 GLN N N -2.796 -3.532 25.449 1.00 . B B . 462 GLN N 1 1
5 11070 2 2 41 GLN NE2 N -2.915 -3.331 29.234 1.00 . B B . 462 GLN NE2 1 1
5 11071 2 2 41 GLN O O -4.489 -5.067 23.788 1.00 . B B . 462 GLN O 1 1
5 11072 2 2 41 GLN OE1 O -4.839 -4.362 29.283 1.00 . B B . 462 GLN OE1 1 1
5 11073 2 2 42 GLY C C -6.399 -7.902 24.413 1.00 . B B . 463 GLY C 1 1
5 11074 2 2 42 GLY CA C -4.889 -7.681 24.297 1.00 . B B . 463 GLY CA 1 1
5 11075 2 2 42 GLY H H -4.295 -6.930 26.226 1.00 . B B . 463 GLY H 1 1
5 11076 2 2 42 GLY HA2 H -4.652 -7.334 23.302 1.00 . B B . 463 GLY HA2 1 1
5 11077 2 2 42 GLY HA3 H -4.375 -8.612 24.485 1.00 . B B . 463 GLY HA3 1 1
5 11078 2 2 42 GLY N N -4.458 -6.665 25.297 1.00 . B B . 463 GLY N 1 1
5 11079 2 2 42 GLY O O -7.006 -7.594 25.419 1.00 . B B . 463 GLY O 1 1
5 11080 2 2 43 ILE C C -8.849 -9.280 24.797 1.00 . B B . 464 ILE C 1 1
5 11081 2 2 43 ILE CA C -8.479 -8.676 23.441 1.00 . B B . 464 ILE CA 1 1
5 11082 2 2 43 ILE CB C -8.875 -9.643 22.324 1.00 . B B . 464 ILE CB 1 1
5 11083 2 2 43 ILE CD1 C -8.920 -9.991 19.850 1.00 . B B . 464 ILE CD1 1 1
5 11084 2 2 43 ILE CG1 C -8.530 -9.024 20.969 1.00 . B B . 464 ILE CG1 1 1
5 11085 2 2 43 ILE CG2 C -10.380 -9.913 22.393 1.00 . B B . 464 ILE CG2 1 1
5 11086 2 2 43 ILE H H -6.502 -8.677 22.587 1.00 . B B . 464 ILE H 1 1
5 11087 2 2 43 ILE HA H -9.002 -7.740 23.309 1.00 . B B . 464 ILE HA 1 1
5 11088 2 2 43 ILE HB H -8.335 -10.571 22.443 1.00 . B B . 464 ILE HB 1 1
5 11089 2 2 43 ILE HD11 H -8.047 -10.233 19.263 1.00 . B B . 464 ILE HD11 1 1
5 11090 2 2 43 ILE HD12 H -9.661 -9.528 19.216 1.00 . B B . 464 ILE HD12 1 1
5 11091 2 2 43 ILE HD13 H -9.327 -10.894 20.280 1.00 . B B . 464 ILE HD13 1 1
5 11092 2 2 43 ILE HG12 H -9.071 -8.097 20.849 1.00 . B B . 464 ILE HG12 1 1
5 11093 2 2 43 ILE HG13 H -7.469 -8.830 20.923 1.00 . B B . 464 ILE HG13 1 1
5 11094 2 2 43 ILE HG21 H -10.688 -10.452 21.509 1.00 . B B . 464 ILE HG21 1 1
5 11095 2 2 43 ILE HG22 H -10.912 -8.976 22.448 1.00 . B B . 464 ILE HG22 1 1
5 11096 2 2 43 ILE HG23 H -10.598 -10.504 23.270 1.00 . B B . 464 ILE HG23 1 1
5 11097 2 2 43 ILE N N -7.009 -8.435 23.390 1.00 . B B . 464 ILE N 1 1
5 11098 2 2 43 ILE O O -9.859 -8.944 25.382 1.00 . B B . 464 ILE O 1 1
5 11099 2 2 44 ASP C C -8.365 -9.705 27.698 1.00 . B B . 465 ASP C 1 1
5 11100 2 2 44 ASP CA C -8.342 -10.790 26.621 1.00 . B B . 465 ASP CA 1 1
5 11101 2 2 44 ASP CB C -7.267 -11.823 26.960 1.00 . B B . 465 ASP CB 1 1
5 11102 2 2 44 ASP CG C -7.725 -12.665 28.152 1.00 . B B . 465 ASP CG 1 1
5 11103 2 2 44 ASP H H -7.227 -10.424 24.815 1.00 . B B . 465 ASP H 1 1
5 11104 2 2 44 ASP HA H -9.306 -11.275 26.577 1.00 . B B . 465 ASP HA 1 1
5 11105 2 2 44 ASP HB2 H -7.103 -12.465 26.107 1.00 . B B . 465 ASP HB2 1 1
5 11106 2 2 44 ASP HB3 H -6.348 -11.316 27.209 1.00 . B B . 465 ASP HB3 1 1
5 11107 2 2 44 ASP N N -8.037 -10.168 25.303 1.00 . B B . 465 ASP N 1 1
5 11108 2 2 44 ASP O O -9.158 -9.746 28.619 1.00 . B B . 465 ASP O 1 1
5 11109 2 2 44 ASP OD1 O -8.462 -13.612 27.935 1.00 . B B . 465 ASP OD1 1 1
5 11110 2 2 44 ASP OD2 O -7.332 -12.347 29.262 1.00 . B B . 465 ASP OD2 1 1
5 11111 2 2 45 ASP C C -8.727 -6.774 28.447 1.00 . B B . 466 ASP C 1 1
5 11112 2 2 45 ASP CA C -7.477 -7.643 28.604 1.00 . B B . 466 ASP CA 1 1
5 11113 2 2 45 ASP CB C -6.228 -6.783 28.397 1.00 . B B . 466 ASP CB 1 1
5 11114 2 2 45 ASP CG C -4.980 -7.623 28.675 1.00 . B B . 466 ASP CG 1 1
5 11115 2 2 45 ASP H H -6.875 -8.716 26.838 1.00 . B B . 466 ASP H 1 1
5 11116 2 2 45 ASP HA H -7.460 -8.072 29.594 1.00 . B B . 466 ASP HA 1 1
5 11117 2 2 45 ASP HB2 H -6.201 -6.425 27.379 1.00 . B B . 466 ASP HB2 1 1
5 11118 2 2 45 ASP HB3 H -6.254 -5.943 29.075 1.00 . B B . 466 ASP HB3 1 1
5 11119 2 2 45 ASP N N -7.504 -8.732 27.589 1.00 . B B . 466 ASP N 1 1
5 11120 2 2 45 ASP O O -9.208 -6.184 29.394 1.00 . B B . 466 ASP O 1 1
5 11121 2 2 45 ASP OD1 O -5.123 -8.693 29.243 1.00 . B B . 466 ASP OD1 1 1
5 11122 2 2 45 ASP OD2 O -3.900 -7.182 28.314 1.00 . B B . 466 ASP OD2 1 1
5 11123 2 2 46 LEU C C -11.716 -6.666 27.448 1.00 . B B . 467 LEU C 1 1
5 11124 2 2 46 LEU CA C -10.478 -5.865 27.040 1.00 . B B . 467 LEU CA 1 1
5 11125 2 2 46 LEU CB C -10.583 -5.485 25.562 1.00 . B B . 467 LEU CB 1 1
5 11126 2 2 46 LEU CD1 C -8.168 -5.006 25.137 1.00 . B B . 467 LEU CD1 1 1
5 11127 2 2 46 LEU CD2 C -9.931 -3.725 23.914 1.00 . B B . 467 LEU CD2 1 1
5 11128 2 2 46 LEU CG C -9.564 -4.389 25.242 1.00 . B B . 467 LEU CG 1 1
5 11129 2 2 46 LEU H H -8.855 -7.177 26.507 1.00 . B B . 467 LEU H 1 1
5 11130 2 2 46 LEU HA H -10.416 -4.968 27.639 1.00 . B B . 467 LEU HA 1 1
5 11131 2 2 46 LEU HB2 H -10.381 -6.353 24.953 1.00 . B B . 467 LEU HB2 1 1
5 11132 2 2 46 LEU HB3 H -11.578 -5.122 25.352 1.00 . B B . 467 LEU HB3 1 1
5 11133 2 2 46 LEU HD11 H -8.196 -5.845 24.458 1.00 . B B . 467 LEU HD11 1 1
5 11134 2 2 46 LEU HD12 H -7.848 -5.342 26.112 1.00 . B B . 467 LEU HD12 1 1
5 11135 2 2 46 LEU HD13 H -7.474 -4.266 24.766 1.00 . B B . 467 LEU HD13 1 1
5 11136 2 2 46 LEU HD21 H -9.630 -2.688 23.934 1.00 . B B . 467 LEU HD21 1 1
5 11137 2 2 46 LEU HD22 H -10.999 -3.786 23.763 1.00 . B B . 467 LEU HD22 1 1
5 11138 2 2 46 LEU HD23 H -9.425 -4.231 23.106 1.00 . B B . 467 LEU HD23 1 1
5 11139 2 2 46 LEU HG H -9.573 -3.649 26.029 1.00 . B B . 467 LEU HG 1 1
5 11140 2 2 46 LEU N N -9.258 -6.692 27.257 1.00 . B B . 467 LEU N 1 1
5 11141 2 2 46 LEU O O -12.721 -6.113 27.847 1.00 . B B . 467 LEU O 1 1
5 11142 2 2 47 ALA C C -13.140 -8.580 29.214 1.00 . B B . 468 ALA C 1 1
5 11143 2 2 47 ALA CA C -12.821 -8.801 27.733 1.00 . B B . 468 ALA CA 1 1
5 11144 2 2 47 ALA CB C -12.494 -10.275 27.494 1.00 . B B . 468 ALA CB 1 1
5 11145 2 2 47 ALA H H -10.828 -8.391 27.028 1.00 . B B . 468 ALA H 1 1
5 11146 2 2 47 ALA HA H -13.675 -8.519 27.135 1.00 . B B . 468 ALA HA 1 1
5 11147 2 2 47 ALA HB1 H -11.457 -10.372 27.208 1.00 . B B . 468 ALA HB1 1 1
5 11148 2 2 47 ALA HB2 H -13.123 -10.660 26.705 1.00 . B B . 468 ALA HB2 1 1
5 11149 2 2 47 ALA HB3 H -12.671 -10.834 28.401 1.00 . B B . 468 ALA HB3 1 1
5 11150 2 2 47 ALA N N -11.649 -7.965 27.351 1.00 . B B . 468 ALA N 1 1
5 11151 2 2 47 ALA O O -14.247 -8.805 29.660 1.00 . B B . 468 ALA O 1 1
5 11152 2 2 48 ASP C C -13.582 -6.916 31.589 1.00 . B B . 469 ASP C 1 1
5 11153 2 2 48 ASP CA C -12.423 -7.900 31.426 1.00 . B B . 469 ASP CA 1 1
5 11154 2 2 48 ASP CB C -11.164 -7.315 32.069 1.00 . B B . 469 ASP CB 1 1
5 11155 2 2 48 ASP CG C -10.038 -8.349 32.022 1.00 . B B . 469 ASP CG 1 1
5 11156 2 2 48 ASP H H -11.292 -7.961 29.594 1.00 . B B . 469 ASP H 1 1
5 11157 2 2 48 ASP HA H -12.673 -8.834 31.907 1.00 . B B . 469 ASP HA 1 1
5 11158 2 2 48 ASP HB2 H -10.863 -6.429 31.529 1.00 . B B . 469 ASP HB2 1 1
5 11159 2 2 48 ASP HB3 H -11.372 -7.056 33.097 1.00 . B B . 469 ASP HB3 1 1
5 11160 2 2 48 ASP N N -12.177 -8.138 29.975 1.00 . B B . 469 ASP N 1 1
5 11161 2 2 48 ASP O O -14.324 -6.968 32.550 1.00 . B B . 469 ASP O 1 1
5 11162 2 2 48 ASP OD1 O -10.336 -9.510 31.794 1.00 . B B . 469 ASP OD1 1 1
5 11163 2 2 48 ASP OD2 O -8.897 -7.963 32.214 1.00 . B B . 469 ASP OD2 1 1
5 11164 2 2 49 ILE C C -15.983 -5.432 29.810 1.00 . B B . 470 ILE C 1 1
5 11165 2 2 49 ILE CA C -14.853 -5.029 30.760 1.00 . B B . 470 ILE CA 1 1
5 11166 2 2 49 ILE CB C -14.337 -3.641 30.376 1.00 . B B . 470 ILE CB 1 1
5 11167 2 2 49 ILE CD1 C -12.462 -2.018 30.693 1.00 . B B . 470 ILE CD1 1 1
5 11168 2 2 49 ILE CG1 C -13.109 -3.299 31.224 1.00 . B B . 470 ILE CG1 1 1
5 11169 2 2 49 ILE CG2 C -15.433 -2.604 30.625 1.00 . B B . 470 ILE CG2 1 1
5 11170 2 2 49 ILE H H -13.133 -5.991 29.891 1.00 . B B . 470 ILE H 1 1
5 11171 2 2 49 ILE HA H -15.225 -5.008 31.773 1.00 . B B . 470 ILE HA 1 1
5 11172 2 2 49 ILE HB H -14.065 -3.634 29.332 1.00 . B B . 470 ILE HB 1 1
5 11173 2 2 49 ILE HD11 H -11.672 -2.274 30.003 1.00 . B B . 470 ILE HD11 1 1
5 11174 2 2 49 ILE HD12 H -12.053 -1.453 31.517 1.00 . B B . 470 ILE HD12 1 1
5 11175 2 2 49 ILE HD13 H -13.207 -1.425 30.183 1.00 . B B . 470 ILE HD13 1 1
5 11176 2 2 49 ILE HG12 H -13.411 -3.150 32.251 1.00 . B B . 470 ILE HG12 1 1
5 11177 2 2 49 ILE HG13 H -12.398 -4.111 31.172 1.00 . B B . 470 ILE HG13 1 1
5 11178 2 2 49 ILE HG21 H -16.229 -2.744 29.910 1.00 . B B . 470 ILE HG21 1 1
5 11179 2 2 49 ILE HG22 H -15.020 -1.612 30.514 1.00 . B B . 470 ILE HG22 1 1
5 11180 2 2 49 ILE HG23 H -15.821 -2.722 31.626 1.00 . B B . 470 ILE HG23 1 1
5 11181 2 2 49 ILE N N -13.744 -6.017 30.658 1.00 . B B . 470 ILE N 1 1
5 11182 2 2 49 ILE O O -15.806 -5.491 28.610 1.00 . B B . 470 ILE O 1 1
5 11183 2 2 50 GLU C C -18.500 -5.040 28.390 1.00 . B B . 471 GLU C 1 1
5 11184 2 2 50 GLU CA C -18.283 -6.108 29.464 1.00 . B B . 471 GLU CA 1 1
5 11185 2 2 50 GLU CB C -19.551 -6.246 30.310 1.00 . B B . 471 GLU CB 1 1
5 11186 2 2 50 GLU CD C -21.992 -6.773 30.247 1.00 . B B . 471 GLU CD 1 1
5 11187 2 2 50 GLU CG C -20.702 -6.726 29.425 1.00 . B B . 471 GLU CG 1 1
5 11188 2 2 50 GLU H H -17.266 -5.655 31.309 1.00 . B B . 471 GLU H 1 1
5 11189 2 2 50 GLU HA H -18.060 -7.054 28.993 1.00 . B B . 471 GLU HA 1 1
5 11190 2 2 50 GLU HB2 H -19.381 -6.962 31.100 1.00 . B B . 471 GLU HB2 1 1
5 11191 2 2 50 GLU HB3 H -19.802 -5.288 30.741 1.00 . B B . 471 GLU HB3 1 1
5 11192 2 2 50 GLU HG2 H -20.828 -6.044 28.597 1.00 . B B . 471 GLU HG2 1 1
5 11193 2 2 50 GLU HG3 H -20.479 -7.713 29.048 1.00 . B B . 471 GLU HG3 1 1
5 11194 2 2 50 GLU N N -17.143 -5.708 30.338 1.00 . B B . 471 GLU N 1 1
5 11195 2 2 50 GLU O O -18.927 -5.331 27.291 1.00 . B B . 471 GLU O 1 1
5 11196 2 2 50 GLU OE1 O -21.958 -6.347 31.390 1.00 . B B . 471 GLU OE1 1 1
5 11197 2 2 50 GLU OE2 O -22.990 -7.235 29.719 1.00 . B B . 471 GLU OE2 1 1
5 11198 2 2 51 GLY C C -17.660 -3.082 26.406 1.00 . B B . 472 GLY C 1 1
5 11199 2 2 51 GLY CA C -18.400 -2.722 27.696 1.00 . B B . 472 GLY CA 1 1
5 11200 2 2 51 GLY H H -17.866 -3.593 29.592 1.00 . B B . 472 GLY H 1 1
5 11201 2 2 51 GLY HA2 H -19.453 -2.606 27.486 1.00 . B B . 472 GLY HA2 1 1
5 11202 2 2 51 GLY HA3 H -18.007 -1.796 28.089 1.00 . B B . 472 GLY HA3 1 1
5 11203 2 2 51 GLY N N -18.209 -3.807 28.699 1.00 . B B . 472 GLY N 1 1
5 11204 2 2 51 GLY O O -18.082 -2.735 25.320 1.00 . B B . 472 GLY O 1 1
5 11205 2 2 52 LEU C C -15.964 -5.654 25.031 1.00 . B B . 473 LEU C 1 1
5 11206 2 2 52 LEU CA C -15.797 -4.155 25.294 1.00 . B B . 473 LEU CA 1 1
5 11207 2 2 52 LEU CB C -14.316 -3.836 25.498 1.00 . B B . 473 LEU CB 1 1
5 11208 2 2 52 LEU CD1 C -14.893 -1.595 24.555 1.00 . B B . 473 LEU CD1 1 1
5 11209 2 2 52 LEU CD2 C -14.695 -1.897 27.027 1.00 . B B . 473 LEU CD2 1 1
5 11210 2 2 52 LEU CG C -14.139 -2.325 25.668 1.00 . B B . 473 LEU CG 1 1
5 11211 2 2 52 LEU H H -16.236 -4.045 27.399 1.00 . B B . 473 LEU H 1 1
5 11212 2 2 52 LEU HA H -16.170 -3.598 24.448 1.00 . B B . 473 LEU HA 1 1
5 11213 2 2 52 LEU HB2 H -13.958 -4.342 26.380 1.00 . B B . 473 LEU HB2 1 1
5 11214 2 2 52 LEU HB3 H -13.753 -4.170 24.638 1.00 . B B . 473 LEU HB3 1 1
5 11215 2 2 52 LEU HD11 H -15.852 -1.265 24.926 1.00 . B B . 473 LEU HD11 1 1
5 11216 2 2 52 LEU HD12 H -15.040 -2.264 23.720 1.00 . B B . 473 LEU HD12 1 1
5 11217 2 2 52 LEU HD13 H -14.318 -0.739 24.233 1.00 . B B . 473 LEU HD13 1 1
5 11218 2 2 52 LEU HD21 H -14.505 -2.671 27.755 1.00 . B B . 473 LEU HD21 1 1
5 11219 2 2 52 LEU HD22 H -15.761 -1.734 26.945 1.00 . B B . 473 LEU HD22 1 1
5 11220 2 2 52 LEU HD23 H -14.216 -0.981 27.341 1.00 . B B . 473 LEU HD23 1 1
5 11221 2 2 52 LEU HG H -13.089 -2.077 25.614 1.00 . B B . 473 LEU HG 1 1
5 11222 2 2 52 LEU N N -16.560 -3.775 26.515 1.00 . B B . 473 LEU N 1 1
5 11223 2 2 52 LEU O O -15.924 -6.461 25.937 1.00 . B B . 473 LEU O 1 1
5 11224 2 2 53 THR C C -15.031 -8.014 22.854 1.00 . B B . 474 THR C 1 1
5 11225 2 2 53 THR CA C -16.322 -7.476 23.475 1.00 . B B . 474 THR CA 1 1
5 11226 2 2 53 THR CB C -17.475 -7.647 22.482 1.00 . B B . 474 THR CB 1 1
5 11227 2 2 53 THR CG2 C -17.798 -9.134 22.323 1.00 . B B . 474 THR CG2 1 1
5 11228 2 2 53 THR H H -16.182 -5.363 23.079 1.00 . B B . 474 THR H 1 1
5 11229 2 2 53 THR HA H -16.542 -8.023 24.380 1.00 . B B . 474 THR HA 1 1
5 11230 2 2 53 THR HB H -17.189 -7.241 21.524 1.00 . B B . 474 THR HB 1 1
5 11231 2 2 53 THR HG1 H -18.584 -6.960 23.926 1.00 . B B . 474 THR HG1 1 1
5 11232 2 2 53 THR HG21 H -17.176 -9.555 21.547 1.00 . B B . 474 THR HG21 1 1
5 11233 2 2 53 THR HG22 H -18.837 -9.250 22.056 1.00 . B B . 474 THR HG22 1 1
5 11234 2 2 53 THR HG23 H -17.605 -9.645 23.255 1.00 . B B . 474 THR HG23 1 1
5 11235 2 2 53 THR N N -16.152 -6.031 23.795 1.00 . B B . 474 THR N 1 1
5 11236 2 2 53 THR O O -14.171 -7.263 22.440 1.00 . B B . 474 THR O 1 1
5 11237 2 2 53 THR OG1 O -18.620 -6.961 22.966 1.00 . B B . 474 THR OG1 1 1
5 11238 2 2 54 ASP C C -13.505 -9.411 20.747 1.00 . B B . 475 ASP C 1 1
5 11239 2 2 54 ASP CA C -13.654 -9.893 22.192 1.00 . B B . 475 ASP CA 1 1
5 11240 2 2 54 ASP CB C -13.752 -11.420 22.213 1.00 . B B . 475 ASP CB 1 1
5 11241 2 2 54 ASP CG C -13.699 -11.914 23.660 1.00 . B B . 475 ASP CG 1 1
5 11242 2 2 54 ASP H H -15.596 -9.898 23.125 1.00 . B B . 475 ASP H 1 1
5 11243 2 2 54 ASP HA H -12.796 -9.579 22.767 1.00 . B B . 475 ASP HA 1 1
5 11244 2 2 54 ASP HB2 H -14.684 -11.727 21.761 1.00 . B B . 475 ASP HB2 1 1
5 11245 2 2 54 ASP HB3 H -12.926 -11.841 21.659 1.00 . B B . 475 ASP HB3 1 1
5 11246 2 2 54 ASP N N -14.890 -9.309 22.786 1.00 . B B . 475 ASP N 1 1
5 11247 2 2 54 ASP O O -12.416 -9.132 20.286 1.00 . B B . 475 ASP O 1 1
5 11248 2 2 54 ASP OD1 O -13.385 -11.115 24.527 1.00 . B B . 475 ASP OD1 1 1
5 11249 2 2 54 ASP OD2 O -13.973 -13.083 23.876 1.00 . B B . 475 ASP OD2 1 1
5 11250 2 2 55 GLU C C -14.285 -7.334 18.585 1.00 . B B . 476 GLU C 1 1
5 11251 2 2 55 GLU CA C -14.506 -8.848 18.615 1.00 . B B . 476 GLU CA 1 1
5 11252 2 2 55 GLU CB C -15.809 -9.187 17.890 1.00 . B B . 476 GLU CB 1 1
5 11253 2 2 55 GLU CD C -16.987 -9.147 15.686 1.00 . B B . 476 GLU CD 1 1
5 11254 2 2 55 GLU CG C -15.657 -8.886 16.397 1.00 . B B . 476 GLU CG 1 1
5 11255 2 2 55 GLU H H -15.459 -9.542 20.419 1.00 . B B . 476 GLU H 1 1
5 11256 2 2 55 GLU HA H -13.683 -9.341 18.122 1.00 . B B . 476 GLU HA 1 1
5 11257 2 2 55 GLU HB2 H -16.034 -10.235 18.024 1.00 . B B . 476 GLU HB2 1 1
5 11258 2 2 55 GLU HB3 H -16.611 -8.591 18.297 1.00 . B B . 476 GLU HB3 1 1
5 11259 2 2 55 GLU HG2 H -15.375 -7.852 16.266 1.00 . B B . 476 GLU HG2 1 1
5 11260 2 2 55 GLU HG3 H -14.893 -9.523 15.977 1.00 . B B . 476 GLU HG3 1 1
5 11261 2 2 55 GLU N N -14.590 -9.311 20.028 1.00 . B B . 476 GLU N 1 1
5 11262 2 2 55 GLU O O -13.447 -6.834 17.862 1.00 . B B . 476 GLU O 1 1
5 11263 2 2 55 GLU OE1 O -17.925 -9.545 16.356 1.00 . B B . 476 GLU OE1 1 1
5 11264 2 2 55 GLU OE2 O -17.043 -8.945 14.485 1.00 . B B . 476 GLU OE2 1 1
5 11265 2 2 56 LYS C C -13.456 -4.775 19.878 1.00 . B B . 477 LYS C 1 1
5 11266 2 2 56 LYS CA C -14.861 -5.121 19.380 1.00 . B B . 477 LYS CA 1 1
5 11267 2 2 56 LYS CB C -15.901 -4.500 20.315 1.00 . B B . 477 LYS CB 1 1
5 11268 2 2 56 LYS CD C -16.791 -2.357 21.239 1.00 . B B . 477 LYS CD 1 1
5 11269 2 2 56 LYS CE C -16.901 -0.853 20.982 1.00 . B B . 477 LYS CE 1 1
5 11270 2 2 56 LYS CG C -15.806 -2.975 20.245 1.00 . B B . 477 LYS CG 1 1
5 11271 2 2 56 LYS H H -15.702 -7.024 19.941 1.00 . B B . 477 LYS H 1 1
5 11272 2 2 56 LYS HA H -14.995 -4.732 18.382 1.00 . B B . 477 LYS HA 1 1
5 11273 2 2 56 LYS HB2 H -16.889 -4.812 20.012 1.00 . B B . 477 LYS HB2 1 1
5 11274 2 2 56 LYS HB3 H -15.715 -4.824 21.327 1.00 . B B . 477 LYS HB3 1 1
5 11275 2 2 56 LYS HD2 H -17.761 -2.816 21.116 1.00 . B B . 477 LYS HD2 1 1
5 11276 2 2 56 LYS HD3 H -16.440 -2.526 22.246 1.00 . B B . 477 LYS HD3 1 1
5 11277 2 2 56 LYS HE2 H -16.402 -0.315 21.773 1.00 . B B . 477 LYS HE2 1 1
5 11278 2 2 56 LYS HE3 H -16.438 -0.615 20.036 1.00 . B B . 477 LYS HE3 1 1
5 11279 2 2 56 LYS HG2 H -14.802 -2.666 20.493 1.00 . B B . 477 LYS HG2 1 1
5 11280 2 2 56 LYS HG3 H -16.047 -2.647 19.247 1.00 . B B . 477 LYS HG3 1 1
5 11281 2 2 56 LYS HZ1 H -18.443 0.425 20.410 1.00 . B B . 477 LYS HZ1 1 1
5 11282 2 2 56 LYS HZ2 H -18.686 -0.322 21.916 1.00 . B B . 477 LYS HZ2 1 1
5 11283 2 2 56 LYS HZ3 H -18.891 -1.209 20.481 1.00 . B B . 477 LYS HZ3 1 1
5 11284 2 2 56 LYS N N -15.031 -6.601 19.366 1.00 . B B . 477 LYS N 1 1
5 11285 2 2 56 LYS NZ N -18.339 -0.460 20.944 1.00 . B B . 477 LYS NZ 1 1
5 11286 2 2 56 LYS O O -12.754 -3.982 19.286 1.00 . B B . 477 LYS O 1 1
5 11287 2 2 57 ALA C C -10.630 -5.447 20.455 1.00 . B B . 478 ALA C 1 1
5 11288 2 2 57 ALA CA C -11.683 -5.074 21.500 1.00 . B B . 478 ALA CA 1 1
5 11289 2 2 57 ALA CB C -11.450 -5.894 22.772 1.00 . B B . 478 ALA CB 1 1
5 11290 2 2 57 ALA H H -13.624 -6.006 21.428 1.00 . B B . 478 ALA H 1 1
5 11291 2 2 57 ALA HA H -11.606 -4.023 21.731 1.00 . B B . 478 ALA HA 1 1
5 11292 2 2 57 ALA HB1 H -11.734 -6.920 22.596 1.00 . B B . 478 ALA HB1 1 1
5 11293 2 2 57 ALA HB2 H -12.047 -5.487 23.575 1.00 . B B . 478 ALA HB2 1 1
5 11294 2 2 57 ALA HB3 H -10.406 -5.851 23.041 1.00 . B B . 478 ALA HB3 1 1
5 11295 2 2 57 ALA N N -13.041 -5.368 20.964 1.00 . B B . 478 ALA N 1 1
5 11296 2 2 57 ALA O O -9.623 -4.784 20.310 1.00 . B B . 478 ALA O 1 1
5 11297 2 2 58 GLY C C -9.744 -5.819 17.629 1.00 . B B . 479 GLY C 1 1
5 11298 2 2 58 GLY CA C -9.864 -6.917 18.688 1.00 . B B . 479 GLY CA 1 1
5 11299 2 2 58 GLY H H -11.672 -7.028 19.855 1.00 . B B . 479 GLY H 1 1
5 11300 2 2 58 GLY HA2 H -8.902 -7.076 19.153 1.00 . B B . 479 GLY HA2 1 1
5 11301 2 2 58 GLY HA3 H -10.193 -7.834 18.221 1.00 . B B . 479 GLY HA3 1 1
5 11302 2 2 58 GLY N N -10.854 -6.505 19.723 1.00 . B B . 479 GLY N 1 1
5 11303 2 2 58 GLY O O -8.661 -5.466 17.208 1.00 . B B . 479 GLY O 1 1
5 11304 2 2 59 ALA C C -10.080 -2.979 16.731 1.00 . B B . 480 ALA C 1 1
5 11305 2 2 59 ALA CA C -10.795 -4.205 16.160 1.00 . B B . 480 ALA CA 1 1
5 11306 2 2 59 ALA CB C -12.219 -3.821 15.754 1.00 . B B . 480 ALA CB 1 1
5 11307 2 2 59 ALA H H -11.712 -5.578 17.545 1.00 . B B . 480 ALA H 1 1
5 11308 2 2 59 ALA HA H -10.258 -4.564 15.295 1.00 . B B . 480 ALA HA 1 1
5 11309 2 2 59 ALA HB1 H -12.209 -2.848 15.286 1.00 . B B . 480 ALA HB1 1 1
5 11310 2 2 59 ALA HB2 H -12.849 -3.792 16.631 1.00 . B B . 480 ALA HB2 1 1
5 11311 2 2 59 ALA HB3 H -12.604 -4.552 15.057 1.00 . B B . 480 ALA HB3 1 1
5 11312 2 2 59 ALA N N -10.848 -5.278 17.194 1.00 . B B . 480 ALA N 1 1
5 11313 2 2 59 ALA O O -9.344 -2.301 16.042 1.00 . B B . 480 ALA O 1 1
5 11314 2 2 60 LEU C C -8.125 -1.756 18.722 1.00 . B B . 481 LEU C 1 1
5 11315 2 2 60 LEU CA C -9.629 -1.501 18.598 1.00 . B B . 481 LEU CA 1 1
5 11316 2 2 60 LEU CB C -10.219 -1.251 19.988 1.00 . B B . 481 LEU CB 1 1
5 11317 2 2 60 LEU CD1 C -12.646 -1.412 19.418 1.00 . B B . 481 LEU CD1 1 1
5 11318 2 2 60 LEU CD2 C -11.884 0.162 21.202 1.00 . B B . 481 LEU CD2 1 1
5 11319 2 2 60 LEU CG C -11.526 -0.465 19.854 1.00 . B B . 481 LEU CG 1 1
5 11320 2 2 60 LEU H H -10.892 -3.244 18.523 1.00 . B B . 481 LEU H 1 1
5 11321 2 2 60 LEU HA H -9.797 -0.634 17.976 1.00 . B B . 481 LEU HA 1 1
5 11322 2 2 60 LEU HB2 H -10.415 -2.196 20.471 1.00 . B B . 481 LEU HB2 1 1
5 11323 2 2 60 LEU HB3 H -9.518 -0.681 20.580 1.00 . B B . 481 LEU HB3 1 1
5 11324 2 2 60 LEU HD11 H -12.873 -2.095 20.223 1.00 . B B . 481 LEU HD11 1 1
5 11325 2 2 60 LEU HD12 H -12.329 -1.970 18.550 1.00 . B B . 481 LEU HD12 1 1
5 11326 2 2 60 LEU HD13 H -13.528 -0.838 19.174 1.00 . B B . 481 LEU HD13 1 1
5 11327 2 2 60 LEU HD21 H -12.370 -0.575 21.824 1.00 . B B . 481 LEU HD21 1 1
5 11328 2 2 60 LEU HD22 H -12.551 0.997 21.045 1.00 . B B . 481 LEU HD22 1 1
5 11329 2 2 60 LEU HD23 H -10.984 0.507 21.690 1.00 . B B . 481 LEU HD23 1 1
5 11330 2 2 60 LEU HG H -11.404 0.313 19.115 1.00 . B B . 481 LEU HG 1 1
5 11331 2 2 60 LEU N N -10.293 -2.686 17.985 1.00 . B B . 481 LEU N 1 1
5 11332 2 2 60 LEU O O -7.321 -0.853 18.598 1.00 . B B . 481 LEU O 1 1
5 11333 2 2 61 ILE C C -5.597 -3.144 17.743 1.00 . B B . 482 ILE C 1 1
5 11334 2 2 61 ILE CA C -6.281 -3.279 19.106 1.00 . B B . 482 ILE CA 1 1
5 11335 2 2 61 ILE CB C -6.106 -4.706 19.631 1.00 . B B . 482 ILE CB 1 1
5 11336 2 2 61 ILE CD1 C -6.530 -6.214 21.574 1.00 . B B . 482 ILE CD1 1 1
5 11337 2 2 61 ILE CG1 C -6.485 -4.757 21.111 1.00 . B B . 482 ILE CG1 1 1
5 11338 2 2 61 ILE CG2 C -4.647 -5.139 19.468 1.00 . B B . 482 ILE CG2 1 1
5 11339 2 2 61 ILE H H -8.396 -3.692 19.071 1.00 . B B . 482 ILE H 1 1
5 11340 2 2 61 ILE HA H -5.834 -2.583 19.801 1.00 . B B . 482 ILE HA 1 1
5 11341 2 2 61 ILE HB H -6.744 -5.373 19.073 1.00 . B B . 482 ILE HB 1 1
5 11342 2 2 61 ILE HD11 H -7.558 -6.542 21.632 1.00 . B B . 482 ILE HD11 1 1
5 11343 2 2 61 ILE HD12 H -6.070 -6.297 22.547 1.00 . B B . 482 ILE HD12 1 1
5 11344 2 2 61 ILE HD13 H -5.994 -6.833 20.868 1.00 . B B . 482 ILE HD13 1 1
5 11345 2 2 61 ILE HG12 H -5.750 -4.218 21.689 1.00 . B B . 482 ILE HG12 1 1
5 11346 2 2 61 ILE HG13 H -7.456 -4.303 21.250 1.00 . B B . 482 ILE HG13 1 1
5 11347 2 2 61 ILE HG21 H -4.067 -4.315 19.082 1.00 . B B . 482 ILE HG21 1 1
5 11348 2 2 61 ILE HG22 H -4.593 -5.972 18.782 1.00 . B B . 482 ILE HG22 1 1
5 11349 2 2 61 ILE HG23 H -4.252 -5.439 20.429 1.00 . B B . 482 ILE HG23 1 1
5 11350 2 2 61 ILE N N -7.734 -2.976 18.970 1.00 . B B . 482 ILE N 1 1
5 11351 2 2 61 ILE O O -4.654 -2.393 17.585 1.00 . B B . 482 ILE O 1 1
5 11352 2 2 62 MET C C -5.403 -2.302 14.960 1.00 . B B . 483 MET C 1 1
5 11353 2 2 62 MET CA C -5.427 -3.765 15.409 1.00 . B B . 483 MET CA 1 1
5 11354 2 2 62 MET CB C -6.232 -4.592 14.404 1.00 . B B . 483 MET CB 1 1
5 11355 2 2 62 MET CE C -3.921 -6.290 14.109 1.00 . B B . 483 MET CE 1 1
5 11356 2 2 62 MET CG C -6.477 -5.991 14.972 1.00 . B B . 483 MET CG 1 1
5 11357 2 2 62 MET H H -6.819 -4.465 16.897 1.00 . B B . 483 MET H 1 1
5 11358 2 2 62 MET HA H -4.416 -4.143 15.457 1.00 . B B . 483 MET HA 1 1
5 11359 2 2 62 MET HB2 H -7.179 -4.108 14.219 1.00 . B B . 483 MET HB2 1 1
5 11360 2 2 62 MET HB3 H -5.681 -4.670 13.479 1.00 . B B . 483 MET HB3 1 1
5 11361 2 2 62 MET HE1 H -3.067 -6.952 14.064 1.00 . B B . 483 MET HE1 1 1
5 11362 2 2 62 MET HE2 H -3.579 -5.269 14.175 1.00 . B B . 483 MET HE2 1 1
5 11363 2 2 62 MET HE3 H -4.523 -6.408 13.218 1.00 . B B . 483 MET HE3 1 1
5 11364 2 2 62 MET HG2 H -7.178 -5.929 15.792 1.00 . B B . 483 MET HG2 1 1
5 11365 2 2 62 MET HG3 H -6.885 -6.625 14.199 1.00 . B B . 483 MET HG3 1 1
5 11366 2 2 62 MET N N -6.059 -3.861 16.754 1.00 . B B . 483 MET N 1 1
5 11367 2 2 62 MET O O -4.450 -1.842 14.361 1.00 . B B . 483 MET O 1 1
5 11368 2 2 62 MET SD S -4.916 -6.690 15.564 1.00 . B B . 483 MET SD 1 1
5 11369 2 2 63 ALA C C -5.340 0.619 15.523 1.00 . B B . 484 ALA C 1 1
5 11370 2 2 63 ALA CA C -6.476 -0.136 14.830 1.00 . B B . 484 ALA CA 1 1
5 11371 2 2 63 ALA CB C -7.819 0.480 15.230 1.00 . B B . 484 ALA CB 1 1
5 11372 2 2 63 ALA H H -7.201 -1.956 15.725 1.00 . B B . 484 ALA H 1 1
5 11373 2 2 63 ALA HA H -6.353 -0.068 13.759 1.00 . B B . 484 ALA HA 1 1
5 11374 2 2 63 ALA HB1 H -8.409 -0.254 15.757 1.00 . B B . 484 ALA HB1 1 1
5 11375 2 2 63 ALA HB2 H -8.347 0.799 14.343 1.00 . B B . 484 ALA HB2 1 1
5 11376 2 2 63 ALA HB3 H -7.647 1.332 15.873 1.00 . B B . 484 ALA HB3 1 1
5 11377 2 2 63 ALA N N -6.443 -1.567 15.242 1.00 . B B . 484 ALA N 1 1
5 11378 2 2 63 ALA O O -4.535 1.269 14.885 1.00 . B B . 484 ALA O 1 1
5 11379 2 2 64 ALA C C -2.826 0.674 17.143 1.00 . B B . 485 ALA C 1 1
5 11380 2 2 64 ALA CA C -4.182 1.253 17.553 1.00 . B B . 485 ALA CA 1 1
5 11381 2 2 64 ALA CB C -4.376 1.073 19.061 1.00 . B B . 485 ALA CB 1 1
5 11382 2 2 64 ALA H H -5.925 0.009 17.319 1.00 . B B . 485 ALA H 1 1
5 11383 2 2 64 ALA HA H -4.214 2.304 17.309 1.00 . B B . 485 ALA HA 1 1
5 11384 2 2 64 ALA HB1 H -3.656 1.678 19.591 1.00 . B B . 485 ALA HB1 1 1
5 11385 2 2 64 ALA HB2 H -4.235 0.034 19.320 1.00 . B B . 485 ALA HB2 1 1
5 11386 2 2 64 ALA HB3 H -5.375 1.380 19.334 1.00 . B B . 485 ALA HB3 1 1
5 11387 2 2 64 ALA N N -5.267 0.539 16.823 1.00 . B B . 485 ALA N 1 1
5 11388 2 2 64 ALA O O -1.873 1.396 16.924 1.00 . B B . 485 ALA O 1 1
5 11389 2 2 65 ARG C C -0.995 -0.682 15.287 1.00 . B B . 486 ARG C 1 1
5 11390 2 2 65 ARG CA C -1.437 -1.244 16.639 1.00 . B B . 486 ARG CA 1 1
5 11391 2 2 65 ARG CB C -1.613 -2.760 16.529 1.00 . B B . 486 ARG CB 1 1
5 11392 2 2 65 ARG CD C -0.483 -4.906 15.929 1.00 . B B . 486 ARG CD 1 1
5 11393 2 2 65 ARG CG C -0.285 -3.401 16.121 1.00 . B B . 486 ARG CG 1 1
5 11394 2 2 65 ARG CZ C -0.655 -6.691 17.559 1.00 . B B . 486 ARG CZ 1 1
5 11395 2 2 65 ARG H H -3.512 -1.187 17.217 1.00 . B B . 486 ARG H 1 1
5 11396 2 2 65 ARG HA H -0.687 -1.022 17.385 1.00 . B B . 486 ARG HA 1 1
5 11397 2 2 65 ARG HB2 H -1.924 -3.156 17.485 1.00 . B B . 486 ARG HB2 1 1
5 11398 2 2 65 ARG HB3 H -2.364 -2.983 15.786 1.00 . B B . 486 ARG HB3 1 1
5 11399 2 2 65 ARG HD2 H -1.176 -5.078 15.119 1.00 . B B . 486 ARG HD2 1 1
5 11400 2 2 65 ARG HD3 H 0.465 -5.367 15.697 1.00 . B B . 486 ARG HD3 1 1
5 11401 2 2 65 ARG HE H -1.669 -4.993 17.726 1.00 . B B . 486 ARG HE 1 1
5 11402 2 2 65 ARG HG2 H 0.056 -2.962 15.195 1.00 . B B . 486 ARG HG2 1 1
5 11403 2 2 65 ARG HG3 H 0.450 -3.230 16.894 1.00 . B B . 486 ARG HG3 1 1
5 11404 2 2 65 ARG HH11 H -1.982 -7.640 16.398 1.00 . B B . 486 ARG HH11 1 1
5 11405 2 2 65 ARG HH12 H -0.957 -8.659 17.352 1.00 . B B . 486 ARG HH12 1 1
5 11406 2 2 65 ARG HH21 H 0.760 -6.021 18.807 1.00 . B B . 486 ARG HH21 1 1
5 11407 2 2 65 ARG HH22 H 0.595 -7.743 18.715 1.00 . B B . 486 ARG HH22 1 1
5 11408 2 2 65 ARG N N -2.731 -0.623 17.036 1.00 . B B . 486 ARG N 1 1
5 11409 2 2 65 ARG NE N -1.030 -5.499 17.183 1.00 . B B . 486 ARG NE 1 1
5 11410 2 2 65 ARG NH1 N -1.244 -7.746 17.064 1.00 . B B . 486 ARG NH1 1 1
5 11411 2 2 65 ARG NH2 N 0.308 -6.829 18.428 1.00 . B B . 486 ARG NH2 1 1
5 11412 2 2 65 ARG O O 0.156 -0.347 15.089 1.00 . B B . 486 ARG O 1 1
5 11413 2 2 66 ASN C C -1.095 1.425 13.158 1.00 . B B . 487 ASN C 1 1
5 11414 2 2 66 ASN CA C -1.530 -0.034 13.015 1.00 . B B . 487 ASN CA 1 1
5 11415 2 2 66 ASN CB C -2.738 -0.115 12.081 1.00 . B B . 487 ASN CB 1 1
5 11416 2 2 66 ASN CG C -3.169 -1.575 11.929 1.00 . B B . 487 ASN CG 1 1
5 11417 2 2 66 ASN H H -2.823 -0.851 14.532 1.00 . B B . 487 ASN H 1 1
5 11418 2 2 66 ASN HA H -0.718 -0.613 12.605 1.00 . B B . 487 ASN HA 1 1
5 11419 2 2 66 ASN HB2 H -3.550 0.460 12.495 1.00 . B B . 487 ASN HB2 1 1
5 11420 2 2 66 ASN HB3 H -2.472 0.283 11.113 1.00 . B B . 487 ASN HB3 1 1
5 11421 2 2 66 ASN HD21 H -5.010 -1.117 11.343 1.00 . B B . 487 ASN HD21 1 1
5 11422 2 2 66 ASN HD22 H -4.674 -2.778 11.449 1.00 . B B . 487 ASN HD22 1 1
5 11423 2 2 66 ASN N N -1.901 -0.575 14.353 1.00 . B B . 487 ASN N 1 1
5 11424 2 2 66 ASN ND2 N -4.384 -1.846 11.538 1.00 . B B . 487 ASN ND2 1 1
5 11425 2 2 66 ASN O O -0.194 1.884 12.485 1.00 . B B . 487 ASN O 1 1
5 11426 2 2 66 ASN OD1 O -2.393 -2.478 12.171 1.00 . B B . 487 ASN OD1 1 1
5 11427 2 2 67 ILE C C 0.056 3.672 14.812 1.00 . B B . 488 ILE C 1 1
5 11428 2 2 67 ILE CA C -1.351 3.589 14.218 1.00 . B B . 488 ILE CA 1 1
5 11429 2 2 67 ILE CB C -2.347 4.260 15.167 1.00 . B B . 488 ILE CB 1 1
5 11430 2 2 67 ILE CD1 C -4.732 4.925 15.485 1.00 . B B . 488 ILE CD1 1 1
5 11431 2 2 67 ILE CG1 C -3.738 4.259 14.532 1.00 . B B . 488 ILE CG1 1 1
5 11432 2 2 67 ILE CG2 C -1.908 5.702 15.430 1.00 . B B . 488 ILE CG2 1 1
5 11433 2 2 67 ILE H H -2.453 1.771 14.565 1.00 . B B . 488 ILE H 1 1
5 11434 2 2 67 ILE HA H -1.369 4.093 13.263 1.00 . B B . 488 ILE HA 1 1
5 11435 2 2 67 ILE HB H -2.376 3.716 16.100 1.00 . B B . 488 ILE HB 1 1
5 11436 2 2 67 ILE HD11 H -5.601 5.249 14.931 1.00 . B B . 488 ILE HD11 1 1
5 11437 2 2 67 ILE HD12 H -4.266 5.778 15.954 1.00 . B B . 488 ILE HD12 1 1
5 11438 2 2 67 ILE HD13 H -5.034 4.217 16.244 1.00 . B B . 488 ILE HD13 1 1
5 11439 2 2 67 ILE HG12 H -3.710 4.806 13.602 1.00 . B B . 488 ILE HG12 1 1
5 11440 2 2 67 ILE HG13 H -4.047 3.242 14.343 1.00 . B B . 488 ILE HG13 1 1
5 11441 2 2 67 ILE HG21 H -1.938 5.899 16.492 1.00 . B B . 488 ILE HG21 1 1
5 11442 2 2 67 ILE HG22 H -2.577 6.380 14.920 1.00 . B B . 488 ILE HG22 1 1
5 11443 2 2 67 ILE HG23 H -0.903 5.845 15.065 1.00 . B B . 488 ILE HG23 1 1
5 11444 2 2 67 ILE N N -1.728 2.160 14.032 1.00 . B B . 488 ILE N 1 1
5 11445 2 2 67 ILE O O 0.833 4.542 14.474 1.00 . B B . 488 ILE O 1 1
5 11446 2 2 68 CYS C C 2.783 2.330 15.283 1.00 . B B . 489 CYS C 1 1
5 11447 2 2 68 CYS CA C 1.750 2.798 16.309 1.00 . B B . 489 CYS CA 1 1
5 11448 2 2 68 CYS CB C 1.779 1.869 17.524 1.00 . B B . 489 CYS CB 1 1
5 11449 2 2 68 CYS H H -0.249 2.076 15.955 1.00 . B B . 489 CYS H 1 1
5 11450 2 2 68 CYS HA H 1.982 3.807 16.621 1.00 . B B . 489 CYS HA 1 1
5 11451 2 2 68 CYS HB2 H 1.130 1.024 17.346 1.00 . B B . 489 CYS HB2 1 1
5 11452 2 2 68 CYS HB3 H 2.788 1.519 17.686 1.00 . B B . 489 CYS HB3 1 1
5 11453 2 2 68 CYS HG H 1.201 2.158 19.728 1.00 . B B . 489 CYS HG 1 1
5 11454 2 2 68 CYS N N 0.392 2.771 15.695 1.00 . B B . 489 CYS N 1 1
5 11455 2 2 68 CYS O O 3.781 2.983 15.050 1.00 . B B . 489 CYS O 1 1
5 11456 2 2 68 CYS SG S 1.210 2.770 18.988 1.00 . B B . 489 CYS SG 1 1
5 11457 2 2 69 TRP C C 3.537 1.625 12.447 1.00 . B B . 490 TRP C 1 1
5 11458 2 2 69 TRP CA C 3.522 0.691 13.659 1.00 . B B . 490 TRP CA 1 1
5 11459 2 2 69 TRP CB C 3.106 -0.713 13.216 1.00 . B B . 490 TRP CB 1 1
5 11460 2 2 69 TRP CD1 C 2.616 -2.163 15.228 1.00 . B B . 490 TRP CD1 1 1
5 11461 2 2 69 TRP CD2 C 4.744 -2.351 14.524 1.00 . B B . 490 TRP CD2 1 1
5 11462 2 2 69 TRP CE2 C 4.609 -3.207 15.643 1.00 . B B . 490 TRP CE2 1 1
5 11463 2 2 69 TRP CE3 C 5.997 -2.282 13.888 1.00 . B B . 490 TRP CE3 1 1
5 11464 2 2 69 TRP CG C 3.464 -1.700 14.281 1.00 . B B . 490 TRP CG 1 1
5 11465 2 2 69 TRP CH2 C 6.917 -3.888 15.472 1.00 . B B . 490 TRP CH2 1 1
5 11466 2 2 69 TRP CZ2 C 5.679 -3.968 16.115 1.00 . B B . 490 TRP CZ2 1 1
5 11467 2 2 69 TRP CZ3 C 7.076 -3.047 14.361 1.00 . B B . 490 TRP CZ3 1 1
5 11468 2 2 69 TRP H H 1.742 0.690 14.872 1.00 . B B . 490 TRP H 1 1
5 11469 2 2 69 TRP HA H 4.510 0.653 14.096 1.00 . B B . 490 TRP HA 1 1
5 11470 2 2 69 TRP HB2 H 2.039 -0.735 13.048 1.00 . B B . 490 TRP HB2 1 1
5 11471 2 2 69 TRP HB3 H 3.620 -0.969 12.301 1.00 . B B . 490 TRP HB3 1 1
5 11472 2 2 69 TRP HD1 H 1.580 -1.880 15.334 1.00 . B B . 490 TRP HD1 1 1
5 11473 2 2 69 TRP HE1 H 2.907 -3.535 16.798 1.00 . B B . 490 TRP HE1 1 1
5 11474 2 2 69 TRP HE3 H 6.131 -1.638 13.033 1.00 . B B . 490 TRP HE3 1 1
5 11475 2 2 69 TRP HH2 H 7.751 -4.474 15.830 1.00 . B B . 490 TRP HH2 1 1
5 11476 2 2 69 TRP HZ2 H 5.551 -4.614 16.970 1.00 . B B . 490 TRP HZ2 1 1
5 11477 2 2 69 TRP HZ3 H 8.035 -2.988 13.866 1.00 . B B . 490 TRP HZ3 1 1
5 11478 2 2 69 TRP N N 2.553 1.202 14.669 1.00 . B B . 490 TRP N 1 1
5 11479 2 2 69 TRP NE1 N 3.294 -3.057 16.036 1.00 . B B . 490 TRP NE1 1 1
5 11480 2 2 69 TRP O O 4.552 1.812 11.808 1.00 . B B . 490 TRP O 1 1
5 11481 2 2 70 PHE C C 2.478 4.578 11.436 1.00 . B B . 491 PHE C 1 1
5 11482 2 2 70 PHE CA C 2.365 3.129 10.954 1.00 . B B . 491 PHE CA 1 1
5 11483 2 2 70 PHE CB C 1.038 2.940 10.216 1.00 . B B . 491 PHE CB 1 1
5 11484 2 2 70 PHE CD1 C 1.995 0.686 9.616 1.00 . B B . 491 PHE CD1 1 1
5 11485 2 2 70 PHE CD2 C -0.413 0.938 9.727 1.00 . B B . 491 PHE CD2 1 1
5 11486 2 2 70 PHE CE1 C 1.839 -0.662 9.271 1.00 . B B . 491 PHE CE1 1 1
5 11487 2 2 70 PHE CE2 C -0.571 -0.409 9.381 1.00 . B B . 491 PHE CE2 1 1
5 11488 2 2 70 PHE CG C 0.869 1.486 9.843 1.00 . B B . 491 PHE CG 1 1
5 11489 2 2 70 PHE CZ C 0.556 -1.209 9.153 1.00 . B B . 491 PHE CZ 1 1
5 11490 2 2 70 PHE H H 1.607 2.044 12.654 1.00 . B B . 491 PHE H 1 1
5 11491 2 2 70 PHE HA H 3.183 2.906 10.286 1.00 . B B . 491 PHE HA 1 1
5 11492 2 2 70 PHE HB2 H 0.223 3.244 10.856 1.00 . B B . 491 PHE HB2 1 1
5 11493 2 2 70 PHE HB3 H 1.035 3.543 9.320 1.00 . B B . 491 PHE HB3 1 1
5 11494 2 2 70 PHE HD1 H 2.985 1.109 9.706 1.00 . B B . 491 PHE HD1 1 1
5 11495 2 2 70 PHE HD2 H -1.282 1.555 9.902 1.00 . B B . 491 PHE HD2 1 1
5 11496 2 2 70 PHE HE1 H 2.707 -1.279 9.095 1.00 . B B . 491 PHE HE1 1 1
5 11497 2 2 70 PHE HE2 H -1.560 -0.832 9.291 1.00 . B B . 491 PHE HE2 1 1
5 11498 2 2 70 PHE HZ H 0.434 -2.249 8.887 1.00 . B B . 491 PHE HZ 1 1
5 11499 2 2 70 PHE N N 2.416 2.210 12.125 1.00 . B B . 491 PHE N 1 1
5 11500 2 2 70 PHE O O 2.274 5.509 10.683 1.00 . B B . 491 PHE O 1 1
5 11501 2 2 71 GLY C C 4.030 6.901 12.446 1.00 . B B . 492 GLY C 1 1
5 11502 2 2 71 GLY CA C 2.929 6.162 13.211 1.00 . B B . 492 GLY CA 1 1
5 11503 2 2 71 GLY H H 2.964 4.010 13.275 1.00 . B B . 492 GLY H 1 1
5 11504 2 2 71 GLY HA2 H 1.992 6.683 13.083 1.00 . B B . 492 GLY HA2 1 1
5 11505 2 2 71 GLY HA3 H 3.182 6.127 14.260 1.00 . B B . 492 GLY HA3 1 1
5 11506 2 2 71 GLY N N 2.804 4.774 12.684 1.00 . B B . 492 GLY N 1 1
5 11507 2 2 71 GLY O O 4.025 8.112 12.347 1.00 . B B . 492 GLY O 1 1
5 11508 2 2 72 ASP C C 5.478 7.727 10.051 1.00 . B B . 493 ASP C 1 1
5 11509 2 2 72 ASP CA C 6.073 6.841 11.146 1.00 . B B . 493 ASP CA 1 1
5 11510 2 2 72 ASP CB C 6.966 5.773 10.511 1.00 . B B . 493 ASP CB 1 1
5 11511 2 2 72 ASP CG C 7.711 5.013 11.608 1.00 . B B . 493 ASP CG 1 1
5 11512 2 2 72 ASP H H 4.959 5.205 11.996 1.00 . B B . 493 ASP H 1 1
5 11513 2 2 72 ASP HA H 6.661 7.447 11.819 1.00 . B B . 493 ASP HA 1 1
5 11514 2 2 72 ASP HB2 H 6.355 5.084 9.945 1.00 . B B . 493 ASP HB2 1 1
5 11515 2 2 72 ASP HB3 H 7.679 6.246 9.851 1.00 . B B . 493 ASP HB3 1 1
5 11516 2 2 72 ASP N N 4.973 6.181 11.904 1.00 . B B . 493 ASP N 1 1
5 11517 2 2 72 ASP O O 5.987 8.790 9.754 1.00 . B B . 493 ASP O 1 1
5 11518 2 2 72 ASP OD1 O 7.690 5.471 12.738 1.00 . B B . 493 ASP OD1 1 1
5 11519 2 2 72 ASP OD2 O 8.293 3.985 11.300 1.00 . B B . 493 ASP OD2 1 1
5 11520 2 2 73 GLU C C 2.734 9.053 8.983 1.00 . B B . 494 GLU C 1 1
5 11521 2 2 73 GLU CA C 3.778 8.118 8.370 1.00 . B B . 494 GLU CA 1 1
5 11522 2 2 73 GLU CB C 3.103 7.196 7.354 1.00 . B B . 494 GLU CB 1 1
5 11523 2 2 73 GLU CD C 5.213 7.084 6.022 1.00 . B B . 494 GLU CD 1 1
5 11524 2 2 73 GLU CG C 4.146 6.259 6.743 1.00 . B B . 494 GLU CG 1 1
5 11525 2 2 73 GLU H H 4.008 6.439 9.700 1.00 . B B . 494 GLU H 1 1
5 11526 2 2 73 GLU HA H 4.538 8.702 7.875 1.00 . B B . 494 GLU HA 1 1
5 11527 2 2 73 GLU HB2 H 2.342 6.613 7.849 1.00 . B B . 494 GLU HB2 1 1
5 11528 2 2 73 GLU HB3 H 2.651 7.790 6.574 1.00 . B B . 494 GLU HB3 1 1
5 11529 2 2 73 GLU HG2 H 4.608 5.675 7.525 1.00 . B B . 494 GLU HG2 1 1
5 11530 2 2 73 GLU HG3 H 3.665 5.597 6.037 1.00 . B B . 494 GLU HG3 1 1
5 11531 2 2 73 GLU N N 4.403 7.299 9.446 1.00 . B B . 494 GLU N 1 1
5 11532 2 2 73 GLU O O 2.094 8.727 9.963 1.00 . B B . 494 GLU O 1 1
5 11533 2 2 73 GLU OE1 O 4.955 8.245 5.752 1.00 . B B . 494 GLU OE1 1 1
5 11534 2 2 73 GLU OE2 O 6.272 6.541 5.752 1.00 . B B . 494 GLU OE2 1 1
5 11535 2 2 74 ALA C C 2.028 11.678 10.327 1.00 . B B . 495 ALA C 1 1
5 11536 2 2 74 ALA CA C 1.553 11.168 8.964 1.00 . B B . 495 ALA CA 1 1
5 11537 2 2 74 ALA CB C 0.209 10.457 9.126 1.00 . B B . 495 ALA CB 1 1
5 11538 2 2 74 ALA H H 3.083 10.458 7.623 1.00 . B B . 495 ALA H 1 1
5 11539 2 2 74 ALA HA H 1.440 12.002 8.287 1.00 . B B . 495 ALA HA 1 1
5 11540 2 2 74 ALA HB1 H -0.152 10.595 10.135 1.00 . B B . 495 ALA HB1 1 1
5 11541 2 2 74 ALA HB2 H 0.334 9.402 8.930 1.00 . B B . 495 ALA HB2 1 1
5 11542 2 2 74 ALA HB3 H -0.503 10.871 8.429 1.00 . B B . 495 ALA HB3 1 1
5 11543 2 2 74 ALA N N 2.557 10.214 8.413 1.00 . B B . 495 ALA N 1 1
5 11544 2 2 74 ALA O O 3.032 11.177 10.807 1.00 . B B . 495 ALA O 1 1
5 11545 2 2 74 ALA OXT O 1.382 12.560 10.866 1.00 . B B . 495 ALA OXT 1 1
6 11546 1 1 19 PHE C C 4.732 -32.284 6.297 1.00 . A A . 249 PHE C 1 1
6 11547 1 1 19 PHE CA C 4.204 -32.169 4.866 1.00 . A A . 249 PHE CA 1 1
6 11548 1 1 19 PHE CB C 2.755 -31.678 4.897 1.00 . A A . 249 PHE CB 1 1
6 11549 1 1 19 PHE CD1 C 3.128 -30.690 2.608 1.00 . A A . 249 PHE CD1 1 1
6 11550 1 1 19 PHE CD2 C 1.859 -29.416 4.234 1.00 . A A . 249 PHE CD2 1 1
6 11551 1 1 19 PHE CE1 C 2.961 -29.662 1.672 1.00 . A A . 249 PHE CE1 1 1
6 11552 1 1 19 PHE CE2 C 1.693 -28.388 3.299 1.00 . A A . 249 PHE CE2 1 1
6 11553 1 1 19 PHE CG C 2.576 -30.567 3.888 1.00 . A A . 249 PHE CG 1 1
6 11554 1 1 19 PHE CZ C 2.245 -28.510 2.017 1.00 . A A . 249 PHE CZ 1 1
6 11555 1 1 19 PHE H H 4.524 -34.294 4.722 1.00 . A A . 249 PHE H 1 1
6 11556 1 1 19 PHE HA H 4.810 -31.467 4.314 1.00 . A A . 249 PHE HA 1 1
6 11557 1 1 19 PHE HB2 H 2.093 -32.496 4.655 1.00 . A A . 249 PHE HB2 1 1
6 11558 1 1 19 PHE HB3 H 2.523 -31.307 5.885 1.00 . A A . 249 PHE HB3 1 1
6 11559 1 1 19 PHE HD1 H 3.682 -31.579 2.341 1.00 . A A . 249 PHE HD1 1 1
6 11560 1 1 19 PHE HD2 H 1.434 -29.321 5.223 1.00 . A A . 249 PHE HD2 1 1
6 11561 1 1 19 PHE HE1 H 3.387 -29.757 0.684 1.00 . A A . 249 PHE HE1 1 1
6 11562 1 1 19 PHE HE2 H 1.139 -27.499 3.566 1.00 . A A . 249 PHE HE2 1 1
6 11563 1 1 19 PHE HZ H 2.116 -27.717 1.297 1.00 . A A . 249 PHE HZ 1 1
6 11564 1 1 19 PHE N N 4.261 -33.503 4.206 1.00 . A A . 249 PHE N 1 1
6 11565 1 1 19 PHE O O 4.961 -33.366 6.799 1.00 . A A . 249 PHE O 1 1
6 11566 1 1 20 ASP C C 4.377 -31.849 9.264 1.00 . A A . 250 ASP C 1 1
6 11567 1 1 20 ASP CA C 5.437 -31.224 8.356 1.00 . A A . 250 ASP CA 1 1
6 11568 1 1 20 ASP CB C 5.744 -29.803 8.834 1.00 . A A . 250 ASP CB 1 1
6 11569 1 1 20 ASP CG C 7.001 -29.287 8.129 1.00 . A A . 250 ASP CG 1 1
6 11570 1 1 20 ASP H H 4.735 -30.313 6.535 1.00 . A A . 250 ASP H 1 1
6 11571 1 1 20 ASP HA H 6.338 -31.819 8.391 1.00 . A A . 250 ASP HA 1 1
6 11572 1 1 20 ASP HB2 H 4.911 -29.157 8.602 1.00 . A A . 250 ASP HB2 1 1
6 11573 1 1 20 ASP HB3 H 5.908 -29.809 9.901 1.00 . A A . 250 ASP HB3 1 1
6 11574 1 1 20 ASP N N 4.926 -31.176 6.958 1.00 . A A . 250 ASP N 1 1
6 11575 1 1 20 ASP O O 3.214 -31.501 9.206 1.00 . A A . 250 ASP O 1 1
6 11576 1 1 20 ASP OD1 O 8.027 -29.937 8.240 1.00 . A A . 250 ASP OD1 1 1
6 11577 1 1 20 ASP OD2 O 6.914 -28.252 7.489 1.00 . A A . 250 ASP OD2 1 1
6 11578 1 1 21 PRO C C 3.314 -32.506 12.091 1.00 . A A . 251 PRO C 1 1
6 11579 1 1 21 PRO CA C 3.884 -33.474 11.054 1.00 . A A . 251 PRO CA 1 1
6 11580 1 1 21 PRO CB C 4.780 -34.516 11.727 1.00 . A A . 251 PRO CB 1 1
6 11581 1 1 21 PRO CD C 6.181 -33.260 10.266 1.00 . A A . 251 PRO CD 1 1
6 11582 1 1 21 PRO CG C 6.156 -33.958 11.596 1.00 . A A . 251 PRO CG 1 1
6 11583 1 1 21 PRO HA H 3.078 -33.977 10.544 1.00 . A A . 251 PRO HA 1 1
6 11584 1 1 21 PRO HB2 H 4.492 -34.628 12.762 1.00 . A A . 251 PRO HB2 1 1
6 11585 1 1 21 PRO HB3 H 4.683 -35.462 11.218 1.00 . A A . 251 PRO HB3 1 1
6 11586 1 1 21 PRO HD2 H 6.880 -32.437 10.282 1.00 . A A . 251 PRO HD2 1 1
6 11587 1 1 21 PRO HD3 H 6.451 -33.950 9.479 1.00 . A A . 251 PRO HD3 1 1
6 11588 1 1 21 PRO HG2 H 6.347 -33.261 12.398 1.00 . A A . 251 PRO HG2 1 1
6 11589 1 1 21 PRO HG3 H 6.879 -34.758 11.624 1.00 . A A . 251 PRO HG3 1 1
6 11590 1 1 21 PRO N N 4.792 -32.791 10.123 1.00 . A A . 251 PRO N 1 1
6 11591 1 1 21 PRO O O 2.242 -32.710 12.626 1.00 . A A . 251 PRO O 1 1
6 11592 1 1 22 ILE C C 2.277 -29.775 12.819 1.00 . A A . 252 ILE C 1 1
6 11593 1 1 22 ILE CA C 3.526 -30.463 13.372 1.00 . A A . 252 ILE CA 1 1
6 11594 1 1 22 ILE CB C 4.613 -29.418 13.637 1.00 . A A . 252 ILE CB 1 1
6 11595 1 1 22 ILE CD1 C 5.311 -27.526 15.112 1.00 . A A . 252 ILE CD1 1 1
6 11596 1 1 22 ILE CG1 C 4.194 -28.527 14.808 1.00 . A A . 252 ILE CG1 1 1
6 11597 1 1 22 ILE CG2 C 4.808 -28.559 12.387 1.00 . A A . 252 ILE CG2 1 1
6 11598 1 1 22 ILE H H 4.884 -31.303 11.929 1.00 . A A . 252 ILE H 1 1
6 11599 1 1 22 ILE HA H 3.281 -30.971 14.293 1.00 . A A . 252 ILE HA 1 1
6 11600 1 1 22 ILE HB H 5.540 -29.916 13.878 1.00 . A A . 252 ILE HB 1 1
6 11601 1 1 22 ILE HD11 H 6.119 -27.663 14.409 1.00 . A A . 252 ILE HD11 1 1
6 11602 1 1 22 ILE HD12 H 5.677 -27.688 16.115 1.00 . A A . 252 ILE HD12 1 1
6 11603 1 1 22 ILE HD13 H 4.927 -26.521 15.027 1.00 . A A . 252 ILE HD13 1 1
6 11604 1 1 22 ILE HG12 H 3.293 -27.993 14.549 1.00 . A A . 252 ILE HG12 1 1
6 11605 1 1 22 ILE HG13 H 4.012 -29.139 15.679 1.00 . A A . 252 ILE HG13 1 1
6 11606 1 1 22 ILE HG21 H 3.866 -28.111 12.107 1.00 . A A . 252 ILE HG21 1 1
6 11607 1 1 22 ILE HG22 H 5.167 -29.176 11.577 1.00 . A A . 252 ILE HG22 1 1
6 11608 1 1 22 ILE HG23 H 5.529 -27.782 12.593 1.00 . A A . 252 ILE HG23 1 1
6 11609 1 1 22 ILE N N 4.024 -31.450 12.375 1.00 . A A . 252 ILE N 1 1
6 11610 1 1 22 ILE O O 1.440 -29.298 13.559 1.00 . A A . 252 ILE O 1 1
6 11611 1 1 23 LEU C C -0.274 -29.969 11.093 1.00 . A A . 253 LEU C 1 1
6 11612 1 1 23 LEU CA C 0.946 -29.063 10.922 1.00 . A A . 253 LEU CA 1 1
6 11613 1 1 23 LEU CB C 1.187 -28.815 9.432 1.00 . A A . 253 LEU CB 1 1
6 11614 1 1 23 LEU CD1 C 2.595 -27.593 7.774 1.00 . A A . 253 LEU CD1 1 1
6 11615 1 1 23 LEU CD2 C 2.365 -26.717 10.102 1.00 . A A . 253 LEU CD2 1 1
6 11616 1 1 23 LEU CG C 2.456 -27.982 9.246 1.00 . A A . 253 LEU CG 1 1
6 11617 1 1 23 LEU H H 2.829 -30.111 10.939 1.00 . A A . 253 LEU H 1 1
6 11618 1 1 23 LEU HA H 0.768 -28.121 11.419 1.00 . A A . 253 LEU HA 1 1
6 11619 1 1 23 LEU HB2 H 1.300 -29.761 8.923 1.00 . A A . 253 LEU HB2 1 1
6 11620 1 1 23 LEU HB3 H 0.345 -28.282 9.017 1.00 . A A . 253 LEU HB3 1 1
6 11621 1 1 23 LEU HD11 H 2.806 -28.475 7.186 1.00 . A A . 253 LEU HD11 1 1
6 11622 1 1 23 LEU HD12 H 3.404 -26.885 7.662 1.00 . A A . 253 LEU HD12 1 1
6 11623 1 1 23 LEU HD13 H 1.675 -27.145 7.431 1.00 . A A . 253 LEU HD13 1 1
6 11624 1 1 23 LEU HD21 H 2.737 -25.875 9.539 1.00 . A A . 253 LEU HD21 1 1
6 11625 1 1 23 LEU HD22 H 2.956 -26.843 10.996 1.00 . A A . 253 LEU HD22 1 1
6 11626 1 1 23 LEU HD23 H 1.334 -26.539 10.374 1.00 . A A . 253 LEU HD23 1 1
6 11627 1 1 23 LEU HG H 3.315 -28.562 9.550 1.00 . A A . 253 LEU HG 1 1
6 11628 1 1 23 LEU N N 2.144 -29.720 11.520 1.00 . A A . 253 LEU N 1 1
6 11629 1 1 23 LEU O O -1.342 -29.525 11.468 1.00 . A A . 253 LEU O 1 1
6 11630 1 1 24 LEU C C -1.660 -32.292 12.433 1.00 . A A . 254 LEU C 1 1
6 11631 1 1 24 LEU CA C -1.284 -32.167 10.958 1.00 . A A . 254 LEU CA 1 1
6 11632 1 1 24 LEU CB C -0.905 -33.542 10.405 1.00 . A A . 254 LEU CB 1 1
6 11633 1 1 24 LEU CD1 C -3.084 -33.519 9.180 1.00 . A A . 254 LEU CD1 1 1
6 11634 1 1 24 LEU CD2 C -1.002 -32.753 8.035 1.00 . A A . 254 LEU CD2 1 1
6 11635 1 1 24 LEU CG C -1.578 -33.748 9.045 1.00 . A A . 254 LEU CG 1 1
6 11636 1 1 24 LEU H H 0.739 -31.574 10.512 1.00 . A A . 254 LEU H 1 1
6 11637 1 1 24 LEU HA H -2.127 -31.779 10.408 1.00 . A A . 254 LEU HA 1 1
6 11638 1 1 24 LEU HB2 H 0.167 -33.601 10.288 1.00 . A A . 254 LEU HB2 1 1
6 11639 1 1 24 LEU HB3 H -1.235 -34.309 11.089 1.00 . A A . 254 LEU HB3 1 1
6 11640 1 1 24 LEU HD11 H -3.390 -33.724 10.195 1.00 . A A . 254 LEU HD11 1 1
6 11641 1 1 24 LEU HD12 H -3.610 -34.177 8.505 1.00 . A A . 254 LEU HD12 1 1
6 11642 1 1 24 LEU HD13 H -3.315 -32.492 8.935 1.00 . A A . 254 LEU HD13 1 1
6 11643 1 1 24 LEU HD21 H -0.201 -33.223 7.483 1.00 . A A . 254 LEU HD21 1 1
6 11644 1 1 24 LEU HD22 H -0.621 -31.889 8.558 1.00 . A A . 254 LEU HD22 1 1
6 11645 1 1 24 LEU HD23 H -1.779 -32.446 7.350 1.00 . A A . 254 LEU HD23 1 1
6 11646 1 1 24 LEU HG H -1.396 -34.756 8.701 1.00 . A A . 254 LEU HG 1 1
6 11647 1 1 24 LEU N N -0.129 -31.236 10.815 1.00 . A A . 254 LEU N 1 1
6 11648 1 1 24 LEU O O -2.794 -32.566 12.774 1.00 . A A . 254 LEU O 1 1
6 11649 1 1 25 ARG C C -1.957 -31.037 15.162 1.00 . A A . 255 ARG C 1 1
6 11650 1 1 25 ARG CA C -1.034 -32.191 14.766 1.00 . A A . 255 ARG CA 1 1
6 11651 1 1 25 ARG CB C 0.263 -32.114 15.574 1.00 . A A . 255 ARG CB 1 1
6 11652 1 1 25 ARG CD C 1.982 -33.451 16.800 1.00 . A A . 255 ARG CD 1 1
6 11653 1 1 25 ARG CG C 0.680 -33.525 16.000 1.00 . A A . 255 ARG CG 1 1
6 11654 1 1 25 ARG CZ C 2.631 -35.603 15.898 1.00 . A A . 255 ARG CZ 1 1
6 11655 1 1 25 ARG H H 0.188 -31.864 13.023 1.00 . A A . 255 ARG H 1 1
6 11656 1 1 25 ARG HA H -1.527 -33.132 14.962 1.00 . A A . 255 ARG HA 1 1
6 11657 1 1 25 ARG HB2 H 1.041 -31.676 14.968 1.00 . A A . 255 ARG HB2 1 1
6 11658 1 1 25 ARG HB3 H 0.104 -31.506 16.453 1.00 . A A . 255 ARG HB3 1 1
6 11659 1 1 25 ARG HD2 H 2.686 -32.815 16.285 1.00 . A A . 255 ARG HD2 1 1
6 11660 1 1 25 ARG HD3 H 1.780 -33.045 17.780 1.00 . A A . 255 ARG HD3 1 1
6 11661 1 1 25 ARG HE H 2.877 -35.130 17.810 1.00 . A A . 255 ARG HE 1 1
6 11662 1 1 25 ARG HG2 H -0.096 -33.959 16.612 1.00 . A A . 255 ARG HG2 1 1
6 11663 1 1 25 ARG HG3 H 0.831 -34.135 15.122 1.00 . A A . 255 ARG HG3 1 1
6 11664 1 1 25 ARG HH11 H 0.800 -36.372 16.152 1.00 . A A . 255 ARG HH11 1 1
6 11665 1 1 25 ARG HH12 H 1.685 -36.980 14.794 1.00 . A A . 255 ARG HH12 1 1
6 11666 1 1 25 ARG HH21 H 4.479 -35.018 15.399 1.00 . A A . 255 ARG HH21 1 1
6 11667 1 1 25 ARG HH22 H 3.767 -36.214 14.367 1.00 . A A . 255 ARG HH22 1 1
6 11668 1 1 25 ARG N N -0.720 -32.089 13.315 1.00 . A A . 255 ARG N 1 1
6 11669 1 1 25 ARG NE N 2.556 -34.819 16.938 1.00 . A A . 255 ARG NE 1 1
6 11670 1 1 25 ARG NH1 N 1.627 -36.379 15.591 1.00 . A A . 255 ARG NH1 1 1
6 11671 1 1 25 ARG NH2 N 3.710 -35.613 15.164 1.00 . A A . 255 ARG NH2 1 1
6 11672 1 1 25 ARG O O -1.836 -29.935 14.665 1.00 . A A . 255 ARG O 1 1
6 11673 1 1 26 PRO C C -3.172 -29.211 17.385 1.00 . A A . 256 PRO C 1 1
6 11674 1 1 26 PRO CA C -3.856 -30.290 16.544 1.00 . A A . 256 PRO CA 1 1
6 11675 1 1 26 PRO CB C -4.832 -31.092 17.406 1.00 . A A . 256 PRO CB 1 1
6 11676 1 1 26 PRO CD C -3.111 -32.608 16.725 1.00 . A A . 256 PRO CD 1 1
6 11677 1 1 26 PRO CG C -4.048 -32.279 17.852 1.00 . A A . 256 PRO CG 1 1
6 11678 1 1 26 PRO HA H -4.397 -29.832 15.731 1.00 . A A . 256 PRO HA 1 1
6 11679 1 1 26 PRO HB2 H -5.154 -30.489 18.243 1.00 . A A . 256 PRO HB2 1 1
6 11680 1 1 26 PRO HB3 H -5.689 -31.378 16.814 1.00 . A A . 256 PRO HB3 1 1
6 11681 1 1 26 PRO HD2 H -2.185 -33.013 17.108 1.00 . A A . 256 PRO HD2 1 1
6 11682 1 1 26 PRO HD3 H -3.564 -33.317 16.050 1.00 . A A . 256 PRO HD3 1 1
6 11683 1 1 26 PRO HG2 H -3.498 -32.036 18.749 1.00 . A A . 256 PRO HG2 1 1
6 11684 1 1 26 PRO HG3 H -4.717 -33.105 18.046 1.00 . A A . 256 PRO HG3 1 1
6 11685 1 1 26 PRO N N -2.901 -31.302 16.076 1.00 . A A . 256 PRO N 1 1
6 11686 1 1 26 PRO O O -2.395 -29.503 18.273 1.00 . A A . 256 PRO O 1 1
6 11687 1 1 27 VAL C C -2.836 -27.229 19.382 1.00 . A A . 257 VAL C 1 1
6 11688 1 1 27 VAL CA C -2.815 -26.869 17.895 1.00 . A A . 257 VAL CA 1 1
6 11689 1 1 27 VAL CB C -3.584 -25.562 17.672 1.00 . A A . 257 VAL CB 1 1
6 11690 1 1 27 VAL CG1 C -3.004 -24.829 16.461 1.00 . A A . 257 VAL CG1 1 1
6 11691 1 1 27 VAL CG2 C -5.060 -25.872 17.419 1.00 . A A . 257 VAL CG2 1 1
6 11692 1 1 27 VAL H H -4.079 -27.752 16.390 1.00 . A A . 257 VAL H 1 1
6 11693 1 1 27 VAL HA H -1.792 -26.743 17.571 1.00 . A A . 257 VAL HA 1 1
6 11694 1 1 27 VAL HB H -3.492 -24.938 18.548 1.00 . A A . 257 VAL HB 1 1
6 11695 1 1 27 VAL HG11 H -3.184 -25.411 15.568 1.00 . A A . 257 VAL HG11 1 1
6 11696 1 1 27 VAL HG12 H -1.940 -24.697 16.595 1.00 . A A . 257 VAL HG12 1 1
6 11697 1 1 27 VAL HG13 H -3.478 -23.864 16.364 1.00 . A A . 257 VAL HG13 1 1
6 11698 1 1 27 VAL HG21 H -5.233 -25.958 16.356 1.00 . A A . 257 VAL HG21 1 1
6 11699 1 1 27 VAL HG22 H -5.669 -25.076 17.820 1.00 . A A . 257 VAL HG22 1 1
6 11700 1 1 27 VAL HG23 H -5.321 -26.803 17.902 1.00 . A A . 257 VAL HG23 1 1
6 11701 1 1 27 VAL N N -3.452 -27.966 17.112 1.00 . A A . 257 VAL N 1 1
6 11702 1 1 27 VAL O O -1.945 -26.876 20.128 1.00 . A A . 257 VAL O 1 1
6 11703 1 1 28 ASP C C -2.726 -29.210 21.600 1.00 . A A . 258 ASP C 1 1
6 11704 1 1 28 ASP CA C -3.919 -28.320 21.254 1.00 . A A . 258 ASP CA 1 1
6 11705 1 1 28 ASP CB C -5.219 -29.085 21.511 1.00 . A A . 258 ASP CB 1 1
6 11706 1 1 28 ASP CG C -6.409 -28.132 21.374 1.00 . A A . 258 ASP CG 1 1
6 11707 1 1 28 ASP H H -4.553 -28.211 19.198 1.00 . A A . 258 ASP H 1 1
6 11708 1 1 28 ASP HA H -3.897 -27.431 21.867 1.00 . A A . 258 ASP HA 1 1
6 11709 1 1 28 ASP HB2 H -5.315 -29.885 20.790 1.00 . A A . 258 ASP HB2 1 1
6 11710 1 1 28 ASP HB3 H -5.203 -29.500 22.508 1.00 . A A . 258 ASP HB3 1 1
6 11711 1 1 28 ASP N N -3.846 -27.933 19.817 1.00 . A A . 258 ASP N 1 1
6 11712 1 1 28 ASP O O -2.236 -29.205 22.712 1.00 . A A . 258 ASP O 1 1
6 11713 1 1 28 ASP OD1 O -6.180 -26.935 21.330 1.00 . A A . 258 ASP OD1 1 1
6 11714 1 1 28 ASP OD2 O -7.527 -28.617 21.317 1.00 . A A . 258 ASP OD2 1 1
6 11715 1 1 29 ASP C C 0.173 -30.017 21.093 1.00 . A A . 259 ASP C 1 1
6 11716 1 1 29 ASP CA C -1.089 -30.865 20.924 1.00 . A A . 259 ASP CA 1 1
6 11717 1 1 29 ASP CB C -0.904 -31.828 19.750 1.00 . A A . 259 ASP CB 1 1
6 11718 1 1 29 ASP CG C -1.754 -33.080 19.977 1.00 . A A . 259 ASP CG 1 1
6 11719 1 1 29 ASP H H -2.663 -29.961 19.764 1.00 . A A . 259 ASP H 1 1
6 11720 1 1 29 ASP HA H -1.270 -31.429 21.828 1.00 . A A . 259 ASP HA 1 1
6 11721 1 1 29 ASP HB2 H -1.214 -31.343 18.836 1.00 . A A . 259 ASP HB2 1 1
6 11722 1 1 29 ASP HB3 H 0.136 -32.108 19.674 1.00 . A A . 259 ASP HB3 1 1
6 11723 1 1 29 ASP N N -2.252 -29.974 20.654 1.00 . A A . 259 ASP N 1 1
6 11724 1 1 29 ASP O O 1.186 -30.484 21.573 1.00 . A A . 259 ASP O 1 1
6 11725 1 1 29 ASP OD1 O -2.398 -33.156 21.011 1.00 . A A . 259 ASP OD1 1 1
6 11726 1 1 29 ASP OD2 O -1.748 -33.941 19.112 1.00 . A A . 259 ASP OD2 1 1
6 11727 1 1 30 LEU C C 1.889 -28.036 22.253 1.00 . A A . 260 LEU C 1 1
6 11728 1 1 30 LEU CA C 1.315 -27.896 20.842 1.00 . A A . 260 LEU CA 1 1
6 11729 1 1 30 LEU CB C 0.909 -26.442 20.596 1.00 . A A . 260 LEU CB 1 1
6 11730 1 1 30 LEU CD1 C -0.192 -24.943 18.927 1.00 . A A . 260 LEU CD1 1 1
6 11731 1 1 30 LEU CD2 C 1.900 -26.164 18.318 1.00 . A A . 260 LEU CD2 1 1
6 11732 1 1 30 LEU CG C 0.594 -26.242 19.111 1.00 . A A . 260 LEU CG 1 1
6 11733 1 1 30 LEU H H -0.709 -28.416 20.320 1.00 . A A . 260 LEU H 1 1
6 11734 1 1 30 LEU HA H 2.061 -28.189 20.118 1.00 . A A . 260 LEU HA 1 1
6 11735 1 1 30 LEU HB2 H 0.035 -26.206 21.185 1.00 . A A . 260 LEU HB2 1 1
6 11736 1 1 30 LEU HB3 H 1.721 -25.788 20.882 1.00 . A A . 260 LEU HB3 1 1
6 11737 1 1 30 LEU HD11 H 0.492 -24.137 18.700 1.00 . A A . 260 LEU HD11 1 1
6 11738 1 1 30 LEU HD12 H -0.729 -24.714 19.835 1.00 . A A . 260 LEU HD12 1 1
6 11739 1 1 30 LEU HD13 H -0.894 -25.059 18.114 1.00 . A A . 260 LEU HD13 1 1
6 11740 1 1 30 LEU HD21 H 2.515 -25.370 18.715 1.00 . A A . 260 LEU HD21 1 1
6 11741 1 1 30 LEU HD22 H 1.679 -25.964 17.280 1.00 . A A . 260 LEU HD22 1 1
6 11742 1 1 30 LEU HD23 H 2.428 -27.103 18.399 1.00 . A A . 260 LEU HD23 1 1
6 11743 1 1 30 LEU HG H 0.005 -27.073 18.754 1.00 . A A . 260 LEU HG 1 1
6 11744 1 1 30 LEU N N 0.118 -28.774 20.704 1.00 . A A . 260 LEU N 1 1
6 11745 1 1 30 LEU O O 1.164 -28.082 23.226 1.00 . A A . 260 LEU O 1 1
6 11746 1 1 31 GLU C C 3.510 -26.992 24.549 1.00 . A A . 261 GLU C 1 1
6 11747 1 1 31 GLU CA C 3.806 -28.245 23.720 1.00 . A A . 261 GLU CA 1 1
6 11748 1 1 31 GLU CB C 5.320 -28.412 23.573 1.00 . A A . 261 GLU CB 1 1
6 11749 1 1 31 GLU CD C 7.135 -29.920 22.748 1.00 . A A . 261 GLU CD 1 1
6 11750 1 1 31 GLU CG C 5.621 -29.729 22.855 1.00 . A A . 261 GLU CG 1 1
6 11751 1 1 31 GLU H H 3.754 -28.069 21.573 1.00 . A A . 261 GLU H 1 1
6 11752 1 1 31 GLU HA H 3.395 -29.111 24.217 1.00 . A A . 261 GLU HA 1 1
6 11753 1 1 31 GLU HB2 H 5.719 -27.589 22.998 1.00 . A A . 261 GLU HB2 1 1
6 11754 1 1 31 GLU HB3 H 5.777 -28.423 24.551 1.00 . A A . 261 GLU HB3 1 1
6 11755 1 1 31 GLU HG2 H 5.194 -30.549 23.415 1.00 . A A . 261 GLU HG2 1 1
6 11756 1 1 31 GLU HG3 H 5.190 -29.707 21.866 1.00 . A A . 261 GLU HG3 1 1
6 11757 1 1 31 GLU N N 3.187 -28.106 22.372 1.00 . A A . 261 GLU N 1 1
6 11758 1 1 31 GLU O O 3.675 -26.982 25.753 1.00 . A A . 261 GLU O 1 1
6 11759 1 1 31 GLU OE1 O 7.854 -28.991 23.080 1.00 . A A . 261 GLU OE1 1 1
6 11760 1 1 31 GLU OE2 O 7.550 -30.990 22.337 1.00 . A A . 261 GLU OE2 1 1
6 11761 1 1 32 LEU C C 1.525 -24.903 25.530 1.00 . A A . 262 LEU C 1 1
6 11762 1 1 32 LEU CA C 2.773 -24.689 24.670 1.00 . A A . 262 LEU CA 1 1
6 11763 1 1 32 LEU CB C 2.528 -23.545 23.684 1.00 . A A . 262 LEU CB 1 1
6 11764 1 1 32 LEU CD1 C 4.236 -24.149 21.963 1.00 . A A . 262 LEU CD1 1 1
6 11765 1 1 32 LEU CD2 C 3.715 -21.748 22.415 1.00 . A A . 262 LEU CD2 1 1
6 11766 1 1 32 LEU CG C 3.856 -23.136 23.045 1.00 . A A . 262 LEU CG 1 1
6 11767 1 1 32 LEU H H 2.951 -25.966 22.944 1.00 . A A . 262 LEU H 1 1
6 11768 1 1 32 LEU HA H 3.610 -24.441 25.307 1.00 . A A . 262 LEU HA 1 1
6 11769 1 1 32 LEU HB2 H 1.844 -23.873 22.916 1.00 . A A . 262 LEU HB2 1 1
6 11770 1 1 32 LEU HB3 H 2.104 -22.702 24.209 1.00 . A A . 262 LEU HB3 1 1
6 11771 1 1 32 LEU HD11 H 4.696 -25.012 22.424 1.00 . A A . 262 LEU HD11 1 1
6 11772 1 1 32 LEU HD12 H 4.932 -23.696 21.273 1.00 . A A . 262 LEU HD12 1 1
6 11773 1 1 32 LEU HD13 H 3.348 -24.456 21.430 1.00 . A A . 262 LEU HD13 1 1
6 11774 1 1 32 LEU HD21 H 4.659 -21.452 21.982 1.00 . A A . 262 LEU HD21 1 1
6 11775 1 1 32 LEU HD22 H 3.429 -21.036 23.176 1.00 . A A . 262 LEU HD22 1 1
6 11776 1 1 32 LEU HD23 H 2.958 -21.777 21.646 1.00 . A A . 262 LEU HD23 1 1
6 11777 1 1 32 LEU HG H 4.627 -23.110 23.800 1.00 . A A . 262 LEU HG 1 1
6 11778 1 1 32 LEU N N 3.077 -25.937 23.916 1.00 . A A . 262 LEU N 1 1
6 11779 1 1 32 LEU O O 0.867 -25.919 25.442 1.00 . A A . 262 LEU O 1 1
6 11780 1 1 33 THR C C -1.267 -24.102 26.357 1.00 . A A . 263 THR C 1 1
6 11781 1 1 33 THR CA C -0.008 -24.104 27.227 1.00 . A A . 263 THR CA 1 1
6 11782 1 1 33 THR CB C -0.072 -22.942 28.223 1.00 . A A . 263 THR CB 1 1
6 11783 1 1 33 THR CG2 C 1.275 -22.806 28.936 1.00 . A A . 263 THR CG2 1 1
6 11784 1 1 33 THR H H 1.741 -23.140 26.419 1.00 . A A . 263 THR H 1 1
6 11785 1 1 33 THR HA H 0.053 -25.038 27.767 1.00 . A A . 263 THR HA 1 1
6 11786 1 1 33 THR HB H -0.842 -23.136 28.953 1.00 . A A . 263 THR HB 1 1
6 11787 1 1 33 THR HG1 H 0.452 -21.402 27.157 1.00 . A A . 263 THR HG1 1 1
6 11788 1 1 33 THR HG21 H 1.164 -22.160 29.795 1.00 . A A . 263 THR HG21 1 1
6 11789 1 1 33 THR HG22 H 1.999 -22.380 28.258 1.00 . A A . 263 THR HG22 1 1
6 11790 1 1 33 THR HG23 H 1.612 -23.779 29.259 1.00 . A A . 263 THR HG23 1 1
6 11791 1 1 33 THR N N 1.196 -23.953 26.361 1.00 . A A . 263 THR N 1 1
6 11792 1 1 33 THR O O -1.246 -23.678 25.219 1.00 . A A . 263 THR O 1 1
6 11793 1 1 33 THR OG1 O -0.367 -21.741 27.527 1.00 . A A . 263 THR OG1 1 1
6 11794 1 1 34 VAL C C -4.009 -23.175 25.688 1.00 . A A . 264 VAL C 1 1
6 11795 1 1 34 VAL CA C -3.623 -24.601 26.088 1.00 . A A . 264 VAL CA 1 1
6 11796 1 1 34 VAL CB C -4.744 -25.215 26.928 1.00 . A A . 264 VAL CB 1 1
6 11797 1 1 34 VAL CG1 C -5.975 -25.437 26.047 1.00 . A A . 264 VAL CG1 1 1
6 11798 1 1 34 VAL CG2 C -4.278 -26.556 27.500 1.00 . A A . 264 VAL CG2 1 1
6 11799 1 1 34 VAL H H -2.359 -24.911 27.805 1.00 . A A . 264 VAL H 1 1
6 11800 1 1 34 VAL HA H -3.471 -25.195 25.199 1.00 . A A . 264 VAL HA 1 1
6 11801 1 1 34 VAL HB H -4.996 -24.547 27.737 1.00 . A A . 264 VAL HB 1 1
6 11802 1 1 34 VAL HG11 H -6.107 -24.591 25.390 1.00 . A A . 264 VAL HG11 1 1
6 11803 1 1 34 VAL HG12 H -6.850 -25.547 26.672 1.00 . A A . 264 VAL HG12 1 1
6 11804 1 1 34 VAL HG13 H -5.839 -26.333 25.458 1.00 . A A . 264 VAL HG13 1 1
6 11805 1 1 34 VAL HG21 H -5.031 -27.308 27.314 1.00 . A A . 264 VAL HG21 1 1
6 11806 1 1 34 VAL HG22 H -4.122 -26.459 28.564 1.00 . A A . 264 VAL HG22 1 1
6 11807 1 1 34 VAL HG23 H -3.352 -26.848 27.026 1.00 . A A . 264 VAL HG23 1 1
6 11808 1 1 34 VAL N N -2.363 -24.573 26.885 1.00 . A A . 264 VAL N 1 1
6 11809 1 1 34 VAL O O -4.708 -22.962 24.718 1.00 . A A . 264 VAL O 1 1
6 11810 1 1 35 ARG C C -3.340 -20.455 24.696 1.00 . A A . 265 ARG C 1 1
6 11811 1 1 35 ARG CA C -3.904 -20.788 26.079 1.00 . A A . 265 ARG CA 1 1
6 11812 1 1 35 ARG CB C -3.302 -19.836 27.116 1.00 . A A . 265 ARG CB 1 1
6 11813 1 1 35 ARG CD C -3.345 -19.391 29.573 1.00 . A A . 265 ARG CD 1 1
6 11814 1 1 35 ARG CG C -3.355 -20.483 28.501 1.00 . A A . 265 ARG CG 1 1
6 11815 1 1 35 ARG CZ C -4.460 -19.505 31.721 1.00 . A A . 265 ARG CZ 1 1
6 11816 1 1 35 ARG H H -2.995 -22.387 27.203 1.00 . A A . 265 ARG H 1 1
6 11817 1 1 35 ARG HA H -4.979 -20.674 26.065 1.00 . A A . 265 ARG HA 1 1
6 11818 1 1 35 ARG HB2 H -2.276 -19.624 26.856 1.00 . A A . 265 ARG HB2 1 1
6 11819 1 1 35 ARG HB3 H -3.867 -18.915 27.128 1.00 . A A . 265 ARG HB3 1 1
6 11820 1 1 35 ARG HD2 H -2.391 -18.885 29.564 1.00 . A A . 265 ARG HD2 1 1
6 11821 1 1 35 ARG HD3 H -4.132 -18.679 29.370 1.00 . A A . 265 ARG HD3 1 1
6 11822 1 1 35 ARG HE H -3.043 -20.788 31.186 1.00 . A A . 265 ARG HE 1 1
6 11823 1 1 35 ARG HG2 H -4.257 -21.069 28.592 1.00 . A A . 265 ARG HG2 1 1
6 11824 1 1 35 ARG HG3 H -2.495 -21.124 28.633 1.00 . A A . 265 ARG HG3 1 1
6 11825 1 1 35 ARG HH11 H -3.460 -17.795 32.009 1.00 . A A . 265 ARG HH11 1 1
6 11826 1 1 35 ARG HH12 H -4.964 -17.933 32.855 1.00 . A A . 265 ARG HH12 1 1
6 11827 1 1 35 ARG HH21 H -5.669 -21.098 31.622 1.00 . A A . 265 ARG HH21 1 1
6 11828 1 1 35 ARG HH22 H -6.216 -19.803 32.636 1.00 . A A . 265 ARG HH22 1 1
6 11829 1 1 35 ARG N N -3.559 -22.196 26.425 1.00 . A A . 265 ARG N 1 1
6 11830 1 1 35 ARG NE N -3.567 -20.007 30.913 1.00 . A A . 265 ARG NE 1 1
6 11831 1 1 35 ARG NH1 N -4.281 -18.318 32.235 1.00 . A A . 265 ARG NH1 1 1
6 11832 1 1 35 ARG NH2 N -5.532 -20.189 32.015 1.00 . A A . 265 ARG NH2 1 1
6 11833 1 1 35 ARG O O -4.002 -19.857 23.871 1.00 . A A . 265 ARG O 1 1
6 11834 1 1 36 SER C C -2.361 -21.190 22.011 1.00 . A A . 266 SER C 1 1
6 11835 1 1 36 SER CA C -1.513 -20.545 23.109 1.00 . A A . 266 SER CA 1 1
6 11836 1 1 36 SER CB C -0.093 -21.115 23.058 1.00 . A A . 266 SER CB 1 1
6 11837 1 1 36 SER H H -1.603 -21.320 25.116 1.00 . A A . 266 SER H 1 1
6 11838 1 1 36 SER HA H -1.478 -19.477 22.956 1.00 . A A . 266 SER HA 1 1
6 11839 1 1 36 SER HB2 H -0.139 -22.194 23.069 1.00 . A A . 266 SER HB2 1 1
6 11840 1 1 36 SER HB3 H 0.395 -20.784 22.154 1.00 . A A . 266 SER HB3 1 1
6 11841 1 1 36 SER HG H 1.242 -19.975 23.893 1.00 . A A . 266 SER HG 1 1
6 11842 1 1 36 SER N N -2.120 -20.839 24.437 1.00 . A A . 266 SER N 1 1
6 11843 1 1 36 SER O O -2.713 -20.558 21.033 1.00 . A A . 266 SER O 1 1
6 11844 1 1 36 SER OG O 0.639 -20.661 24.187 1.00 . A A . 266 SER OG 1 1
6 11845 1 1 37 ALA C C -4.924 -22.512 21.121 1.00 . A A . 267 ALA C 1 1
6 11846 1 1 37 ALA CA C -3.523 -23.125 21.132 1.00 . A A . 267 ALA CA 1 1
6 11847 1 1 37 ALA CB C -3.621 -24.616 21.459 1.00 . A A . 267 ALA CB 1 1
6 11848 1 1 37 ALA H H -2.403 -22.932 22.961 1.00 . A A . 267 ALA H 1 1
6 11849 1 1 37 ALA HA H -3.067 -22.997 20.161 1.00 . A A . 267 ALA HA 1 1
6 11850 1 1 37 ALA HB1 H -3.469 -24.763 22.517 1.00 . A A . 267 ALA HB1 1 1
6 11851 1 1 37 ALA HB2 H -2.863 -25.156 20.909 1.00 . A A . 267 ALA HB2 1 1
6 11852 1 1 37 ALA HB3 H -4.597 -24.983 21.180 1.00 . A A . 267 ALA HB3 1 1
6 11853 1 1 37 ALA N N -2.695 -22.442 22.165 1.00 . A A . 267 ALA N 1 1
6 11854 1 1 37 ALA O O -5.520 -22.315 20.080 1.00 . A A . 267 ALA O 1 1
6 11855 1 1 38 ASN C C -6.835 -20.322 21.492 1.00 . A A . 268 ASN C 1 1
6 11856 1 1 38 ASN CA C -6.815 -21.601 22.331 1.00 . A A . 268 ASN CA 1 1
6 11857 1 1 38 ASN CB C -7.163 -21.268 23.783 1.00 . A A . 268 ASN CB 1 1
6 11858 1 1 38 ASN CG C -7.278 -22.564 24.589 1.00 . A A . 268 ASN CG 1 1
6 11859 1 1 38 ASN H H -4.956 -22.369 23.102 1.00 . A A . 268 ASN H 1 1
6 11860 1 1 38 ASN HA H -7.537 -22.301 21.939 1.00 . A A . 268 ASN HA 1 1
6 11861 1 1 38 ASN HB2 H -6.387 -20.648 24.207 1.00 . A A . 268 ASN HB2 1 1
6 11862 1 1 38 ASN HB3 H -8.105 -20.739 23.816 1.00 . A A . 268 ASN HB3 1 1
6 11863 1 1 38 ASN HD21 H -6.767 -21.709 26.306 1.00 . A A . 268 ASN HD21 1 1
6 11864 1 1 38 ASN HD22 H -7.119 -23.366 26.397 1.00 . A A . 268 ASN HD22 1 1
6 11865 1 1 38 ASN N N -5.455 -22.205 22.274 1.00 . A A . 268 ASN N 1 1
6 11866 1 1 38 ASN ND2 N -7.027 -22.546 25.870 1.00 . A A . 268 ASN ND2 1 1
6 11867 1 1 38 ASN O O -7.809 -20.017 20.832 1.00 . A A . 268 ASN O 1 1
6 11868 1 1 38 ASN OD1 O -7.599 -23.602 24.047 1.00 . A A . 268 ASN OD1 1 1
6 11869 1 1 39 CYS C C -6.081 -18.625 19.258 1.00 . A A . 269 CYS C 1 1
6 11870 1 1 39 CYS CA C -5.722 -18.316 20.712 1.00 . A A . 269 CYS CA 1 1
6 11871 1 1 39 CYS CB C -4.313 -17.723 20.774 1.00 . A A . 269 CYS CB 1 1
6 11872 1 1 39 CYS H H -4.992 -19.839 22.048 1.00 . A A . 269 CYS H 1 1
6 11873 1 1 39 CYS HA H -6.430 -17.607 21.116 1.00 . A A . 269 CYS HA 1 1
6 11874 1 1 39 CYS HB2 H -3.584 -18.516 20.700 1.00 . A A . 269 CYS HB2 1 1
6 11875 1 1 39 CYS HB3 H -4.178 -17.031 19.956 1.00 . A A . 269 CYS HB3 1 1
6 11876 1 1 39 CYS HG H -3.839 -15.945 22.148 1.00 . A A . 269 CYS HG 1 1
6 11877 1 1 39 CYS N N -5.766 -19.573 21.510 1.00 . A A . 269 CYS N 1 1
6 11878 1 1 39 CYS O O -7.087 -18.174 18.747 1.00 . A A . 269 CYS O 1 1
6 11879 1 1 39 CYS SG S -4.095 -16.849 22.344 1.00 . A A . 269 CYS SG 1 1
6 11880 1 1 40 LEU C C -6.905 -20.465 17.089 1.00 . A A . 270 LEU C 1 1
6 11881 1 1 40 LEU CA C -5.564 -19.733 17.166 1.00 . A A . 270 LEU CA 1 1
6 11882 1 1 40 LEU CB C -4.458 -20.635 16.615 1.00 . A A . 270 LEU CB 1 1
6 11883 1 1 40 LEU CD1 C -2.009 -20.812 16.153 1.00 . A A . 270 LEU CD1 1 1
6 11884 1 1 40 LEU CD2 C -3.157 -18.599 15.982 1.00 . A A . 270 LEU CD2 1 1
6 11885 1 1 40 LEU CG C -3.108 -19.925 16.743 1.00 . A A . 270 LEU CG 1 1
6 11886 1 1 40 LEU H H -4.461 -19.749 19.017 1.00 . A A . 270 LEU H 1 1
6 11887 1 1 40 LEU HA H -5.614 -18.826 16.582 1.00 . A A . 270 LEU HA 1 1
6 11888 1 1 40 LEU HB2 H -4.433 -21.558 17.176 1.00 . A A . 270 LEU HB2 1 1
6 11889 1 1 40 LEU HB3 H -4.654 -20.851 15.575 1.00 . A A . 270 LEU HB3 1 1
6 11890 1 1 40 LEU HD11 H -1.108 -20.704 16.738 1.00 . A A . 270 LEU HD11 1 1
6 11891 1 1 40 LEU HD12 H -1.814 -20.512 15.133 1.00 . A A . 270 LEU HD12 1 1
6 11892 1 1 40 LEU HD13 H -2.330 -21.843 16.171 1.00 . A A . 270 LEU HD13 1 1
6 11893 1 1 40 LEU HD21 H -4.022 -18.585 15.336 1.00 . A A . 270 LEU HD21 1 1
6 11894 1 1 40 LEU HD22 H -2.261 -18.492 15.387 1.00 . A A . 270 LEU HD22 1 1
6 11895 1 1 40 LEU HD23 H -3.221 -17.782 16.686 1.00 . A A . 270 LEU HD23 1 1
6 11896 1 1 40 LEU HG H -2.898 -19.736 17.785 1.00 . A A . 270 LEU HG 1 1
6 11897 1 1 40 LEU N N -5.268 -19.394 18.587 1.00 . A A . 270 LEU N 1 1
6 11898 1 1 40 LEU O O -7.733 -20.177 16.248 1.00 . A A . 270 LEU O 1 1
6 11899 1 1 41 LYS C C -9.578 -21.170 17.971 1.00 . A A . 271 LYS C 1 1
6 11900 1 1 41 LYS CA C -8.412 -22.160 17.938 1.00 . A A . 271 LYS CA 1 1
6 11901 1 1 41 LYS CB C -8.487 -23.080 19.159 1.00 . A A . 271 LYS CB 1 1
6 11902 1 1 41 LYS CD C -9.688 -25.021 20.174 1.00 . A A . 271 LYS CD 1 1
6 11903 1 1 41 LYS CE C -10.829 -26.023 19.979 1.00 . A A . 271 LYS CE 1 1
6 11904 1 1 41 LYS CG C -9.684 -24.022 19.015 1.00 . A A . 271 LYS CG 1 1
6 11905 1 1 41 LYS H H -6.443 -21.628 18.631 1.00 . A A . 271 LYS H 1 1
6 11906 1 1 41 LYS HA H -8.468 -22.754 17.036 1.00 . A A . 271 LYS HA 1 1
6 11907 1 1 41 LYS HB2 H -7.579 -23.660 19.229 1.00 . A A . 271 LYS HB2 1 1
6 11908 1 1 41 LYS HB3 H -8.604 -22.484 20.052 1.00 . A A . 271 LYS HB3 1 1
6 11909 1 1 41 LYS HD2 H -8.747 -25.548 20.198 1.00 . A A . 271 LYS HD2 1 1
6 11910 1 1 41 LYS HD3 H -9.831 -24.491 21.105 1.00 . A A . 271 LYS HD3 1 1
6 11911 1 1 41 LYS HE2 H -10.765 -26.453 18.992 1.00 . A A . 271 LYS HE2 1 1
6 11912 1 1 41 LYS HE3 H -10.750 -26.806 20.720 1.00 . A A . 271 LYS HE3 1 1
6 11913 1 1 41 LYS HG2 H -10.599 -23.448 19.031 1.00 . A A . 271 LYS HG2 1 1
6 11914 1 1 41 LYS HG3 H -9.612 -24.557 18.080 1.00 . A A . 271 LYS HG3 1 1
6 11915 1 1 41 LYS HZ1 H -12.910 -26.011 20.034 1.00 . A A . 271 LYS HZ1 1 1
6 11916 1 1 41 LYS HZ2 H -12.225 -24.590 19.403 1.00 . A A . 271 LYS HZ2 1 1
6 11917 1 1 41 LYS HZ3 H -12.186 -24.886 21.075 1.00 . A A . 271 LYS HZ3 1 1
6 11918 1 1 41 LYS N N -7.125 -21.411 17.960 1.00 . A A . 271 LYS N 1 1
6 11919 1 1 41 LYS NZ N -12.136 -25.325 20.135 1.00 . A A . 271 LYS NZ 1 1
6 11920 1 1 41 LYS O O -10.604 -21.384 17.357 1.00 . A A . 271 LYS O 1 1
6 11921 1 1 42 ALA C C -10.932 -18.675 17.334 1.00 . A A . 272 ALA C 1 1
6 11922 1 1 42 ALA CA C -10.527 -19.083 18.752 1.00 . A A . 272 ALA CA 1 1
6 11923 1 1 42 ALA CB C -10.045 -17.852 19.520 1.00 . A A . 272 ALA CB 1 1
6 11924 1 1 42 ALA H H -8.591 -19.932 19.170 1.00 . A A . 272 ALA H 1 1
6 11925 1 1 42 ALA HA H -11.376 -19.515 19.259 1.00 . A A . 272 ALA HA 1 1
6 11926 1 1 42 ALA HB1 H -10.753 -17.047 19.392 1.00 . A A . 272 ALA HB1 1 1
6 11927 1 1 42 ALA HB2 H -9.080 -17.546 19.143 1.00 . A A . 272 ALA HB2 1 1
6 11928 1 1 42 ALA HB3 H -9.961 -18.092 20.570 1.00 . A A . 272 ALA HB3 1 1
6 11929 1 1 42 ALA N N -9.427 -20.087 18.682 1.00 . A A . 272 ALA N 1 1
6 11930 1 1 42 ALA O O -12.015 -18.171 17.109 1.00 . A A . 272 ALA O 1 1
6 11931 1 1 43 GLU C C -10.980 -19.730 14.243 1.00 . A A . 273 GLU C 1 1
6 11932 1 1 43 GLU CA C -10.409 -18.513 14.974 1.00 . A A . 273 GLU CA 1 1
6 11933 1 1 43 GLU CB C -9.146 -18.035 14.256 1.00 . A A . 273 GLU CB 1 1
6 11934 1 1 43 GLU CD C -7.316 -16.333 14.262 1.00 . A A . 273 GLU CD 1 1
6 11935 1 1 43 GLU CG C -8.569 -16.823 14.991 1.00 . A A . 273 GLU CG 1 1
6 11936 1 1 43 GLU H H -9.205 -19.298 16.579 1.00 . A A . 273 GLU H 1 1
6 11937 1 1 43 GLU HA H -11.141 -17.720 14.980 1.00 . A A . 273 GLU HA 1 1
6 11938 1 1 43 GLU HB2 H -8.414 -18.830 14.246 1.00 . A A . 273 GLU HB2 1 1
6 11939 1 1 43 GLU HB3 H -9.391 -17.758 13.242 1.00 . A A . 273 GLU HB3 1 1
6 11940 1 1 43 GLU HG2 H -9.304 -16.032 15.013 1.00 . A A . 273 GLU HG2 1 1
6 11941 1 1 43 GLU HG3 H -8.311 -17.103 16.002 1.00 . A A . 273 GLU HG3 1 1
6 11942 1 1 43 GLU N N -10.072 -18.889 16.377 1.00 . A A . 273 GLU N 1 1
6 11943 1 1 43 GLU O O -10.931 -19.817 13.032 1.00 . A A . 273 GLU O 1 1
6 11944 1 1 43 GLU OE1 O -6.867 -17.028 13.365 1.00 . A A . 273 GLU OE1 1 1
6 11945 1 1 43 GLU OE2 O -6.826 -15.272 14.613 1.00 . A A . 273 GLU OE2 1 1
6 11946 1 1 44 ALA C C -10.962 -22.727 13.728 1.00 . A A . 274 ALA C 1 1
6 11947 1 1 44 ALA CA C -12.095 -21.879 14.310 1.00 . A A . 274 ALA CA 1 1
6 11948 1 1 44 ALA CB C -13.040 -21.450 13.187 1.00 . A A . 274 ALA CB 1 1
6 11949 1 1 44 ALA H H -11.553 -20.582 15.943 1.00 . A A . 274 ALA H 1 1
6 11950 1 1 44 ALA HA H -12.641 -22.460 15.039 1.00 . A A . 274 ALA HA 1 1
6 11951 1 1 44 ALA HB1 H -13.520 -20.520 13.456 1.00 . A A . 274 ALA HB1 1 1
6 11952 1 1 44 ALA HB2 H -13.790 -22.211 13.036 1.00 . A A . 274 ALA HB2 1 1
6 11953 1 1 44 ALA HB3 H -12.477 -21.312 12.275 1.00 . A A . 274 ALA HB3 1 1
6 11954 1 1 44 ALA N N -11.522 -20.670 14.968 1.00 . A A . 274 ALA N 1 1
6 11955 1 1 44 ALA O O -11.091 -23.308 12.669 1.00 . A A . 274 ALA O 1 1
6 11956 1 1 45 ILE C C -8.446 -24.779 14.846 1.00 . A A . 275 ILE C 1 1
6 11957 1 1 45 ILE CA C -8.715 -23.612 13.894 1.00 . A A . 275 ILE CA 1 1
6 11958 1 1 45 ILE CB C -7.466 -22.733 13.799 1.00 . A A . 275 ILE CB 1 1
6 11959 1 1 45 ILE CD1 C -6.536 -20.615 12.853 1.00 . A A . 275 ILE CD1 1 1
6 11960 1 1 45 ILE CG1 C -7.733 -21.568 12.844 1.00 . A A . 275 ILE CG1 1 1
6 11961 1 1 45 ILE CG2 C -6.296 -23.567 13.272 1.00 . A A . 275 ILE CG2 1 1
6 11962 1 1 45 ILE H H -9.768 -22.326 15.262 1.00 . A A . 275 ILE H 1 1
6 11963 1 1 45 ILE HA H -8.960 -23.996 12.915 1.00 . A A . 275 ILE HA 1 1
6 11964 1 1 45 ILE HB H -7.222 -22.348 14.778 1.00 . A A . 275 ILE HB 1 1
6 11965 1 1 45 ILE HD11 H -6.509 -20.080 13.791 1.00 . A A . 275 ILE HD11 1 1
6 11966 1 1 45 ILE HD12 H -6.629 -19.912 12.039 1.00 . A A . 275 ILE HD12 1 1
6 11967 1 1 45 ILE HD13 H -5.624 -21.183 12.737 1.00 . A A . 275 ILE HD13 1 1
6 11968 1 1 45 ILE HG12 H -7.882 -21.948 11.844 1.00 . A A . 275 ILE HG12 1 1
6 11969 1 1 45 ILE HG13 H -8.618 -21.036 13.163 1.00 . A A . 275 ILE HG13 1 1
6 11970 1 1 45 ILE HG21 H -5.816 -24.074 14.095 1.00 . A A . 275 ILE HG21 1 1
6 11971 1 1 45 ILE HG22 H -5.583 -22.918 12.784 1.00 . A A . 275 ILE HG22 1 1
6 11972 1 1 45 ILE HG23 H -6.662 -24.295 12.564 1.00 . A A . 275 ILE HG23 1 1
6 11973 1 1 45 ILE N N -9.853 -22.802 14.410 1.00 . A A . 275 ILE N 1 1
6 11974 1 1 45 ILE O O -8.293 -24.598 16.037 1.00 . A A . 275 ILE O 1 1
6 11975 1 1 46 HIS C C -6.798 -27.800 14.814 1.00 . A A . 276 HIS C 1 1
6 11976 1 1 46 HIS CA C -8.127 -27.153 15.206 1.00 . A A . 276 HIS CA 1 1
6 11977 1 1 46 HIS CB C -9.257 -28.171 15.040 1.00 . A A . 276 HIS CB 1 1
6 11978 1 1 46 HIS CD2 C -9.461 -28.135 12.420 1.00 . A A . 276 HIS CD2 1 1
6 11979 1 1 46 HIS CE1 C -9.003 -30.218 12.041 1.00 . A A . 276 HIS CE1 1 1
6 11980 1 1 46 HIS CG C -9.234 -28.721 13.641 1.00 . A A . 276 HIS CG 1 1
6 11981 1 1 46 HIS H H -8.512 -26.102 13.366 1.00 . A A . 276 HIS H 1 1
6 11982 1 1 46 HIS HA H -8.082 -26.832 16.236 1.00 . A A . 276 HIS HA 1 1
6 11983 1 1 46 HIS HB2 H -9.122 -28.977 15.746 1.00 . A A . 276 HIS HB2 1 1
6 11984 1 1 46 HIS HB3 H -10.206 -27.689 15.222 1.00 . A A . 276 HIS HB3 1 1
6 11985 1 1 46 HIS HD1 H -8.734 -30.741 14.036 1.00 . A A . 276 HIS HD1 1 1
6 11986 1 1 46 HIS HD2 H -9.715 -27.096 12.267 1.00 . A A . 276 HIS HD2 1 1
6 11987 1 1 46 HIS HE1 H -8.820 -31.157 11.539 1.00 . A A . 276 HIS HE1 1 1
6 11988 1 1 46 HIS N N -8.386 -25.977 14.330 1.00 . A A . 276 HIS N 1 1
6 11989 1 1 46 HIS ND1 N -8.943 -30.050 13.373 1.00 . A A . 276 HIS ND1 1 1
6 11990 1 1 46 HIS NE2 N -9.315 -29.081 11.411 1.00 . A A . 276 HIS NE2 1 1
6 11991 1 1 46 HIS O O -6.137 -28.421 15.623 1.00 . A A . 276 HIS O 1 1
6 11992 1 1 47 TYR C C -4.095 -27.172 12.853 1.00 . A A . 277 TYR C 1 1
6 11993 1 1 47 TYR CA C -5.118 -28.274 13.137 1.00 . A A . 277 TYR CA 1 1
6 11994 1 1 47 TYR CB C -5.353 -29.090 11.864 1.00 . A A . 277 TYR CB 1 1
6 11995 1 1 47 TYR CD1 C -6.371 -30.816 13.395 1.00 . A A . 277 TYR CD1 1 1
6 11996 1 1 47 TYR CD2 C -5.191 -31.566 11.412 1.00 . A A . 277 TYR CD2 1 1
6 11997 1 1 47 TYR CE1 C -6.641 -32.148 13.736 1.00 . A A . 277 TYR CE1 1 1
6 11998 1 1 47 TYR CE2 C -5.463 -32.896 11.753 1.00 . A A . 277 TYR CE2 1 1
6 11999 1 1 47 TYR CG C -5.645 -30.526 12.233 1.00 . A A . 277 TYR CG 1 1
6 12000 1 1 47 TYR CZ C -6.187 -33.187 12.915 1.00 . A A . 277 TYR CZ 1 1
6 12001 1 1 47 TYR H H -6.951 -27.160 12.942 1.00 . A A . 277 TYR H 1 1
6 12002 1 1 47 TYR HA H -4.742 -28.921 13.915 1.00 . A A . 277 TYR HA 1 1
6 12003 1 1 47 TYR HB2 H -6.193 -28.681 11.323 1.00 . A A . 277 TYR HB2 1 1
6 12004 1 1 47 TYR HB3 H -4.471 -29.051 11.243 1.00 . A A . 277 TYR HB3 1 1
6 12005 1 1 47 TYR HD1 H -6.720 -30.014 14.028 1.00 . A A . 277 TYR HD1 1 1
6 12006 1 1 47 TYR HD2 H -4.633 -31.341 10.515 1.00 . A A . 277 TYR HD2 1 1
6 12007 1 1 47 TYR HE1 H -7.200 -32.372 14.632 1.00 . A A . 277 TYR HE1 1 1
6 12008 1 1 47 TYR HE2 H -5.112 -33.698 11.120 1.00 . A A . 277 TYR HE2 1 1
6 12009 1 1 47 TYR HH H -6.275 -35.044 12.484 1.00 . A A . 277 TYR HH 1 1
6 12010 1 1 47 TYR N N -6.402 -27.663 13.578 1.00 . A A . 277 TYR N 1 1
6 12011 1 1 47 TYR O O -4.405 -26.163 12.251 1.00 . A A . 277 TYR O 1 1
6 12012 1 1 47 TYR OH O -6.454 -34.499 13.252 1.00 . A A . 277 TYR OH 1 1
6 12013 1 1 48 ILE C C -1.739 -26.040 11.536 1.00 . A A . 278 ILE C 1 1
6 12014 1 1 48 ILE CA C -1.829 -26.328 13.034 1.00 . A A . 278 ILE CA 1 1
6 12015 1 1 48 ILE CB C -0.480 -26.840 13.542 1.00 . A A . 278 ILE CB 1 1
6 12016 1 1 48 ILE CD1 C 0.721 -27.780 15.521 1.00 . A A . 278 ILE CD1 1 1
6 12017 1 1 48 ILE CG1 C -0.566 -27.104 15.046 1.00 . A A . 278 ILE CG1 1 1
6 12018 1 1 48 ILE CG2 C 0.599 -25.789 13.269 1.00 . A A . 278 ILE CG2 1 1
6 12019 1 1 48 ILE H H -2.649 -28.182 13.761 1.00 . A A . 278 ILE H 1 1
6 12020 1 1 48 ILE HA H -2.088 -25.419 13.557 1.00 . A A . 278 ILE HA 1 1
6 12021 1 1 48 ILE HB H -0.227 -27.757 13.030 1.00 . A A . 278 ILE HB 1 1
6 12022 1 1 48 ILE HD11 H 0.614 -28.851 15.441 1.00 . A A . 278 ILE HD11 1 1
6 12023 1 1 48 ILE HD12 H 0.911 -27.511 16.550 1.00 . A A . 278 ILE HD12 1 1
6 12024 1 1 48 ILE HD13 H 1.545 -27.454 14.905 1.00 . A A . 278 ILE HD13 1 1
6 12025 1 1 48 ILE HG12 H -0.695 -26.167 15.569 1.00 . A A . 278 ILE HG12 1 1
6 12026 1 1 48 ILE HG13 H -1.409 -27.748 15.251 1.00 . A A . 278 ILE HG13 1 1
6 12027 1 1 48 ILE HG21 H 0.188 -25.004 12.652 1.00 . A A . 278 ILE HG21 1 1
6 12028 1 1 48 ILE HG22 H 1.430 -26.251 12.758 1.00 . A A . 278 ILE HG22 1 1
6 12029 1 1 48 ILE HG23 H 0.938 -25.371 14.205 1.00 . A A . 278 ILE HG23 1 1
6 12030 1 1 48 ILE N N -2.877 -27.359 13.281 1.00 . A A . 278 ILE N 1 1
6 12031 1 1 48 ILE O O -1.402 -24.948 11.125 1.00 . A A . 278 ILE O 1 1
6 12032 1 1 49 GLY C C -2.639 -25.449 8.913 1.00 . A A . 279 GLY C 1 1
6 12033 1 1 49 GLY CA C -1.964 -26.781 9.245 1.00 . A A . 279 GLY CA 1 1
6 12034 1 1 49 GLY H H -2.306 -27.885 11.062 1.00 . A A . 279 GLY H 1 1
6 12035 1 1 49 GLY HA2 H -0.931 -26.750 8.934 1.00 . A A . 279 GLY HA2 1 1
6 12036 1 1 49 GLY HA3 H -2.473 -27.582 8.728 1.00 . A A . 279 GLY HA3 1 1
6 12037 1 1 49 GLY N N -2.037 -27.010 10.714 1.00 . A A . 279 GLY N 1 1
6 12038 1 1 49 GLY O O -2.105 -24.638 8.184 1.00 . A A . 279 GLY O 1 1
6 12039 1 1 50 ASP C C -3.532 -22.771 9.490 1.00 . A A . 280 ASP C 1 1
6 12040 1 1 50 ASP CA C -4.489 -23.919 9.164 1.00 . A A . 280 ASP CA 1 1
6 12041 1 1 50 ASP CB C -5.744 -23.803 10.032 1.00 . A A . 280 ASP CB 1 1
6 12042 1 1 50 ASP CG C -6.722 -24.921 9.667 1.00 . A A . 280 ASP CG 1 1
6 12043 1 1 50 ASP H H -4.217 -25.867 10.044 1.00 . A A . 280 ASP H 1 1
6 12044 1 1 50 ASP HA H -4.764 -23.877 8.120 1.00 . A A . 280 ASP HA 1 1
6 12045 1 1 50 ASP HB2 H -5.471 -23.889 11.073 1.00 . A A . 280 ASP HB2 1 1
6 12046 1 1 50 ASP HB3 H -6.212 -22.845 9.860 1.00 . A A . 280 ASP HB3 1 1
6 12047 1 1 50 ASP N N -3.803 -25.207 9.450 1.00 . A A . 280 ASP N 1 1
6 12048 1 1 50 ASP O O -3.562 -21.725 8.870 1.00 . A A . 280 ASP O 1 1
6 12049 1 1 50 ASP OD1 O -6.524 -25.542 8.635 1.00 . A A . 280 ASP OD1 1 1
6 12050 1 1 50 ASP OD2 O -7.652 -25.139 10.426 1.00 . A A . 280 ASP OD2 1 1
6 12051 1 1 51 LEU C C -0.884 -21.526 9.590 1.00 . A A . 281 LEU C 1 1
6 12052 1 1 51 LEU CA C -1.707 -21.899 10.822 1.00 . A A . 281 LEU CA 1 1
6 12053 1 1 51 LEU CB C -0.777 -22.408 11.924 1.00 . A A . 281 LEU CB 1 1
6 12054 1 1 51 LEU CD1 C -0.675 -20.187 13.064 1.00 . A A . 281 LEU CD1 1 1
6 12055 1 1 51 LEU CD2 C 1.192 -21.825 13.349 1.00 . A A . 281 LEU CD2 1 1
6 12056 1 1 51 LEU CG C 0.149 -21.275 12.373 1.00 . A A . 281 LEU CG 1 1
6 12057 1 1 51 LEU H H -2.667 -23.821 10.937 1.00 . A A . 281 LEU H 1 1
6 12058 1 1 51 LEU HA H -2.245 -21.030 11.175 1.00 . A A . 281 LEU HA 1 1
6 12059 1 1 51 LEU HB2 H -1.365 -22.747 12.764 1.00 . A A . 281 LEU HB2 1 1
6 12060 1 1 51 LEU HB3 H -0.184 -23.227 11.545 1.00 . A A . 281 LEU HB3 1 1
6 12061 1 1 51 LEU HD11 H -0.209 -19.924 14.003 1.00 . A A . 281 LEU HD11 1 1
6 12062 1 1 51 LEU HD12 H -1.673 -20.555 13.250 1.00 . A A . 281 LEU HD12 1 1
6 12063 1 1 51 LEU HD13 H -0.724 -19.315 12.430 1.00 . A A . 281 LEU HD13 1 1
6 12064 1 1 51 LEU HD21 H 1.972 -21.091 13.493 1.00 . A A . 281 LEU HD21 1 1
6 12065 1 1 51 LEU HD22 H 1.620 -22.731 12.946 1.00 . A A . 281 LEU HD22 1 1
6 12066 1 1 51 LEU HD23 H 0.721 -22.039 14.297 1.00 . A A . 281 LEU HD23 1 1
6 12067 1 1 51 LEU HG H 0.648 -20.856 11.512 1.00 . A A . 281 LEU HG 1 1
6 12068 1 1 51 LEU N N -2.676 -22.967 10.456 1.00 . A A . 281 LEU N 1 1
6 12069 1 1 51 LEU O O -0.765 -20.369 9.239 1.00 . A A . 281 LEU O 1 1
6 12070 1 1 52 VAL C C -0.434 -21.593 6.643 1.00 . A A . 282 VAL C 1 1
6 12071 1 1 52 VAL CA C 0.486 -22.185 7.709 1.00 . A A . 282 VAL CA 1 1
6 12072 1 1 52 VAL CB C 1.144 -23.460 7.171 1.00 . A A . 282 VAL CB 1 1
6 12073 1 1 52 VAL CG1 C 2.104 -24.018 8.220 1.00 . A A . 282 VAL CG1 1 1
6 12074 1 1 52 VAL CG2 C 0.070 -24.502 6.854 1.00 . A A . 282 VAL CG2 1 1
6 12075 1 1 52 VAL H H -0.432 -23.428 9.218 1.00 . A A . 282 VAL H 1 1
6 12076 1 1 52 VAL HA H 1.251 -21.466 7.963 1.00 . A A . 282 VAL HA 1 1
6 12077 1 1 52 VAL HB H 1.692 -23.226 6.271 1.00 . A A . 282 VAL HB 1 1
6 12078 1 1 52 VAL HG11 H 1.593 -24.103 9.168 1.00 . A A . 282 VAL HG11 1 1
6 12079 1 1 52 VAL HG12 H 2.948 -23.354 8.324 1.00 . A A . 282 VAL HG12 1 1
6 12080 1 1 52 VAL HG13 H 2.449 -24.994 7.909 1.00 . A A . 282 VAL HG13 1 1
6 12081 1 1 52 VAL HG21 H 0.402 -25.123 6.036 1.00 . A A . 282 VAL HG21 1 1
6 12082 1 1 52 VAL HG22 H -0.846 -24.003 6.578 1.00 . A A . 282 VAL HG22 1 1
6 12083 1 1 52 VAL HG23 H -0.103 -25.116 7.726 1.00 . A A . 282 VAL HG23 1 1
6 12084 1 1 52 VAL N N -0.320 -22.498 8.923 1.00 . A A . 282 VAL N 1 1
6 12085 1 1 52 VAL O O -0.021 -20.792 5.828 1.00 . A A . 282 VAL O 1 1
6 12086 1 1 53 GLN C C -2.680 -19.899 5.800 1.00 . A A . 283 GLN C 1 1
6 12087 1 1 53 GLN CA C -2.632 -21.418 5.645 1.00 . A A . 283 GLN CA 1 1
6 12088 1 1 53 GLN CB C -4.026 -22.004 5.879 1.00 . A A . 283 GLN CB 1 1
6 12089 1 1 53 GLN CD C -6.306 -22.301 4.902 1.00 . A A . 283 GLN CD 1 1
6 12090 1 1 53 GLN CG C -4.936 -21.648 4.702 1.00 . A A . 283 GLN CG 1 1
6 12091 1 1 53 GLN H H -1.998 -22.611 7.323 1.00 . A A . 283 GLN H 1 1
6 12092 1 1 53 GLN HA H -2.294 -21.672 4.650 1.00 . A A . 283 GLN HA 1 1
6 12093 1 1 53 GLN HB2 H -3.955 -23.079 5.967 1.00 . A A . 283 GLN HB2 1 1
6 12094 1 1 53 GLN HB3 H -4.439 -21.596 6.790 1.00 . A A . 283 GLN HB3 1 1
6 12095 1 1 53 GLN HE21 H -7.131 -21.370 3.356 1.00 . A A . 283 GLN HE21 1 1
6 12096 1 1 53 GLN HE22 H -8.159 -22.425 4.199 1.00 . A A . 283 GLN HE22 1 1
6 12097 1 1 53 GLN HG2 H -5.052 -20.576 4.648 1.00 . A A . 283 GLN HG2 1 1
6 12098 1 1 53 GLN HG3 H -4.495 -22.009 3.785 1.00 . A A . 283 GLN HG3 1 1
6 12099 1 1 53 GLN N N -1.684 -21.971 6.650 1.00 . A A . 283 GLN N 1 1
6 12100 1 1 53 GLN NE2 N -7.281 -22.005 4.087 1.00 . A A . 283 GLN NE2 1 1
6 12101 1 1 53 GLN O O -2.795 -19.168 4.836 1.00 . A A . 283 GLN O 1 1
6 12102 1 1 53 GLN OE1 O -6.490 -23.089 5.809 1.00 . A A . 283 GLN OE1 1 1
6 12103 1 1 54 ARG C C -1.182 -17.437 7.402 1.00 . A A . 284 ARG C 1 1
6 12104 1 1 54 ARG CA C -2.615 -17.947 7.236 1.00 . A A . 284 ARG CA 1 1
6 12105 1 1 54 ARG CB C -3.417 -17.638 8.502 1.00 . A A . 284 ARG CB 1 1
6 12106 1 1 54 ARG CD C -5.651 -17.835 9.601 1.00 . A A . 284 ARG CD 1 1
6 12107 1 1 54 ARG CG C -4.846 -18.158 8.340 1.00 . A A . 284 ARG CG 1 1
6 12108 1 1 54 ARG CZ C -8.033 -17.793 9.163 1.00 . A A . 284 ARG CZ 1 1
6 12109 1 1 54 ARG H H -2.487 -20.029 7.773 1.00 . A A . 284 ARG H 1 1
6 12110 1 1 54 ARG HA H -3.075 -17.461 6.388 1.00 . A A . 284 ARG HA 1 1
6 12111 1 1 54 ARG HB2 H -2.952 -18.121 9.349 1.00 . A A . 284 ARG HB2 1 1
6 12112 1 1 54 ARG HB3 H -3.437 -16.570 8.662 1.00 . A A . 284 ARG HB3 1 1
6 12113 1 1 54 ARG HD2 H -5.123 -18.205 10.468 1.00 . A A . 284 ARG HD2 1 1
6 12114 1 1 54 ARG HD3 H -5.777 -16.766 9.684 1.00 . A A . 284 ARG HD3 1 1
6 12115 1 1 54 ARG HE H -7.081 -19.441 9.729 1.00 . A A . 284 ARG HE 1 1
6 12116 1 1 54 ARG HG2 H -5.308 -17.682 7.488 1.00 . A A . 284 ARG HG2 1 1
6 12117 1 1 54 ARG HG3 H -4.826 -19.227 8.189 1.00 . A A . 284 ARG HG3 1 1
6 12118 1 1 54 ARG HH11 H -8.055 -16.690 10.833 1.00 . A A . 284 ARG HH11 1 1
6 12119 1 1 54 ARG HH12 H -9.300 -16.333 9.684 1.00 . A A . 284 ARG HH12 1 1
6 12120 1 1 54 ARG HH21 H -8.256 -18.734 7.410 1.00 . A A . 284 ARG HH21 1 1
6 12121 1 1 54 ARG HH22 H -9.415 -17.491 7.746 1.00 . A A . 284 ARG HH22 1 1
6 12122 1 1 54 ARG N N -2.585 -19.420 7.011 1.00 . A A . 284 ARG N 1 1
6 12123 1 1 54 ARG NE N -6.987 -18.489 9.517 1.00 . A A . 284 ARG NE 1 1
6 12124 1 1 54 ARG NH1 N -8.499 -16.866 9.955 1.00 . A A . 284 ARG NH1 1 1
6 12125 1 1 54 ARG NH2 N -8.613 -18.024 8.017 1.00 . A A . 284 ARG NH2 1 1
6 12126 1 1 54 ARG O O -0.313 -18.145 7.871 1.00 . A A . 284 ARG O 1 1
6 12127 1 1 55 THR C C 0.693 -15.241 8.608 1.00 . A A . 285 THR C 1 1
6 12128 1 1 55 THR CA C 0.455 -15.672 7.160 1.00 . A A . 285 THR CA 1 1
6 12129 1 1 55 THR CB C 0.627 -14.466 6.234 1.00 . A A . 285 THR CB 1 1
6 12130 1 1 55 THR CG2 C 2.096 -14.042 6.218 1.00 . A A . 285 THR CG2 1 1
6 12131 1 1 55 THR H H -1.637 -15.659 6.643 1.00 . A A . 285 THR H 1 1
6 12132 1 1 55 THR HA H 1.170 -16.435 6.891 1.00 . A A . 285 THR HA 1 1
6 12133 1 1 55 THR HB H 0.024 -13.646 6.593 1.00 . A A . 285 THR HB 1 1
6 12134 1 1 55 THR HG1 H -0.567 -15.366 4.990 1.00 . A A . 285 THR HG1 1 1
6 12135 1 1 55 THR HG21 H 2.645 -14.665 5.526 1.00 . A A . 285 THR HG21 1 1
6 12136 1 1 55 THR HG22 H 2.514 -14.151 7.209 1.00 . A A . 285 THR HG22 1 1
6 12137 1 1 55 THR HG23 H 2.171 -13.009 5.908 1.00 . A A . 285 THR HG23 1 1
6 12138 1 1 55 THR N N -0.924 -16.216 7.021 1.00 . A A . 285 THR N 1 1
6 12139 1 1 55 THR O O -0.186 -14.719 9.264 1.00 . A A . 285 THR O 1 1
6 12140 1 1 55 THR OG1 O 0.218 -14.818 4.919 1.00 . A A . 285 THR OG1 1 1
6 12141 1 1 56 GLU C C 1.875 -13.573 10.708 1.00 . A A . 286 GLU C 1 1
6 12142 1 1 56 GLU CA C 2.178 -15.060 10.516 1.00 . A A . 286 GLU CA 1 1
6 12143 1 1 56 GLU CB C 3.655 -15.323 10.814 1.00 . A A . 286 GLU CB 1 1
6 12144 1 1 56 GLU CD C 5.468 -15.024 12.506 1.00 . A A . 286 GLU CD 1 1
6 12145 1 1 56 GLU CG C 3.960 -14.937 12.262 1.00 . A A . 286 GLU CG 1 1
6 12146 1 1 56 GLU H H 2.573 -15.878 8.564 1.00 . A A . 286 GLU H 1 1
6 12147 1 1 56 GLU HA H 1.567 -15.642 11.189 1.00 . A A . 286 GLU HA 1 1
6 12148 1 1 56 GLU HB2 H 3.871 -16.371 10.667 1.00 . A A . 286 GLU HB2 1 1
6 12149 1 1 56 GLU HB3 H 4.267 -14.733 10.147 1.00 . A A . 286 GLU HB3 1 1
6 12150 1 1 56 GLU HG2 H 3.624 -13.927 12.444 1.00 . A A . 286 GLU HG2 1 1
6 12151 1 1 56 GLU HG3 H 3.447 -15.613 12.930 1.00 . A A . 286 GLU HG3 1 1
6 12152 1 1 56 GLU N N 1.879 -15.455 9.111 1.00 . A A . 286 GLU N 1 1
6 12153 1 1 56 GLU O O 1.561 -13.131 11.796 1.00 . A A . 286 GLU O 1 1
6 12154 1 1 56 GLU OE1 O 6.186 -15.303 11.561 1.00 . A A . 286 GLU OE1 1 1
6 12155 1 1 56 GLU OE2 O 5.878 -14.810 13.636 1.00 . A A . 286 GLU OE2 1 1
6 12156 1 1 57 VAL C C 0.313 -11.150 10.455 1.00 . A A . 287 VAL C 1 1
6 12157 1 1 57 VAL CA C 1.681 -11.337 9.800 1.00 . A A . 287 VAL CA 1 1
6 12158 1 1 57 VAL CB C 1.679 -10.683 8.417 1.00 . A A . 287 VAL CB 1 1
6 12159 1 1 57 VAL CG1 C 1.105 -9.269 8.520 1.00 . A A . 287 VAL CG1 1 1
6 12160 1 1 57 VAL CG2 C 3.111 -10.614 7.884 1.00 . A A . 287 VAL CG2 1 1
6 12161 1 1 57 VAL H H 2.220 -13.165 8.794 1.00 . A A . 287 VAL H 1 1
6 12162 1 1 57 VAL HA H 2.441 -10.876 10.415 1.00 . A A . 287 VAL HA 1 1
6 12163 1 1 57 VAL HB H 1.073 -11.269 7.742 1.00 . A A . 287 VAL HB 1 1
6 12164 1 1 57 VAL HG11 H 1.463 -8.800 9.426 1.00 . A A . 287 VAL HG11 1 1
6 12165 1 1 57 VAL HG12 H 0.026 -9.319 8.543 1.00 . A A . 287 VAL HG12 1 1
6 12166 1 1 57 VAL HG13 H 1.421 -8.688 7.666 1.00 . A A . 287 VAL HG13 1 1
6 12167 1 1 57 VAL HG21 H 3.319 -11.494 7.294 1.00 . A A . 287 VAL HG21 1 1
6 12168 1 1 57 VAL HG22 H 3.802 -10.566 8.714 1.00 . A A . 287 VAL HG22 1 1
6 12169 1 1 57 VAL HG23 H 3.226 -9.733 7.270 1.00 . A A . 287 VAL HG23 1 1
6 12170 1 1 57 VAL N N 1.966 -12.793 9.664 1.00 . A A . 287 VAL N 1 1
6 12171 1 1 57 VAL O O 0.184 -10.500 11.474 1.00 . A A . 287 VAL O 1 1
6 12172 1 1 58 GLU C C -2.036 -12.194 11.895 1.00 . A A . 288 GLU C 1 1
6 12173 1 1 58 GLU CA C -2.064 -11.590 10.492 1.00 . A A . 288 GLU CA 1 1
6 12174 1 1 58 GLU CB C -3.087 -12.336 9.633 1.00 . A A . 288 GLU CB 1 1
6 12175 1 1 58 GLU CD C -4.091 -12.511 7.352 1.00 . A A . 288 GLU CD 1 1
6 12176 1 1 58 GLU CG C -3.089 -11.749 8.220 1.00 . A A . 288 GLU CG 1 1
6 12177 1 1 58 GLU H H -0.587 -12.256 9.073 1.00 . A A . 288 GLU H 1 1
6 12178 1 1 58 GLU HA H -2.331 -10.546 10.552 1.00 . A A . 288 GLU HA 1 1
6 12179 1 1 58 GLU HB2 H -2.826 -13.383 9.588 1.00 . A A . 288 GLU HB2 1 1
6 12180 1 1 58 GLU HB3 H -4.070 -12.228 10.068 1.00 . A A . 288 GLU HB3 1 1
6 12181 1 1 58 GLU HG2 H -3.369 -10.707 8.264 1.00 . A A . 288 GLU HG2 1 1
6 12182 1 1 58 GLU HG3 H -2.101 -11.838 7.792 1.00 . A A . 288 GLU HG3 1 1
6 12183 1 1 58 GLU N N -0.711 -11.727 9.888 1.00 . A A . 288 GLU N 1 1
6 12184 1 1 58 GLU O O -2.746 -11.767 12.785 1.00 . A A . 288 GLU O 1 1
6 12185 1 1 58 GLU OE1 O -4.546 -13.557 7.787 1.00 . A A . 288 GLU OE1 1 1
6 12186 1 1 58 GLU OE2 O -4.388 -12.037 6.268 1.00 . A A . 288 GLU OE2 1 1
6 12187 1 1 59 LEU C C -0.648 -12.791 14.460 1.00 . A A . 289 LEU C 1 1
6 12188 1 1 59 LEU CA C -1.121 -13.826 13.437 1.00 . A A . 289 LEU CA 1 1
6 12189 1 1 59 LEU CB C -0.118 -14.978 13.372 1.00 . A A . 289 LEU CB 1 1
6 12190 1 1 59 LEU CD1 C -1.590 -16.128 15.031 1.00 . A A . 289 LEU CD1 1 1
6 12191 1 1 59 LEU CD2 C 0.680 -17.039 14.523 1.00 . A A . 289 LEU CD2 1 1
6 12192 1 1 59 LEU CG C -0.146 -15.761 14.683 1.00 . A A . 289 LEU CG 1 1
6 12193 1 1 59 LEU H H -0.650 -13.508 11.363 1.00 . A A . 289 LEU H 1 1
6 12194 1 1 59 LEU HA H -2.090 -14.205 13.725 1.00 . A A . 289 LEU HA 1 1
6 12195 1 1 59 LEU HB2 H -0.378 -15.635 12.555 1.00 . A A . 289 LEU HB2 1 1
6 12196 1 1 59 LEU HB3 H 0.874 -14.582 13.212 1.00 . A A . 289 LEU HB3 1 1
6 12197 1 1 59 LEU HD11 H -2.057 -16.599 14.180 1.00 . A A . 289 LEU HD11 1 1
6 12198 1 1 59 LEU HD12 H -2.135 -15.232 15.291 1.00 . A A . 289 LEU HD12 1 1
6 12199 1 1 59 LEU HD13 H -1.597 -16.808 15.869 1.00 . A A . 289 LEU HD13 1 1
6 12200 1 1 59 LEU HD21 H 0.076 -17.895 14.786 1.00 . A A . 289 LEU HD21 1 1
6 12201 1 1 59 LEU HD22 H 1.542 -16.993 15.173 1.00 . A A . 289 LEU HD22 1 1
6 12202 1 1 59 LEU HD23 H 1.007 -17.129 13.497 1.00 . A A . 289 LEU HD23 1 1
6 12203 1 1 59 LEU HG H 0.274 -15.157 15.474 1.00 . A A . 289 LEU HG 1 1
6 12204 1 1 59 LEU N N -1.213 -13.186 12.096 1.00 . A A . 289 LEU N 1 1
6 12205 1 1 59 LEU O O -1.089 -12.776 15.591 1.00 . A A . 289 LEU O 1 1
6 12206 1 1 60 LEU C C -0.297 -9.773 15.138 1.00 . A A . 290 LEU C 1 1
6 12207 1 1 60 LEU CA C 0.744 -10.887 15.016 1.00 . A A . 290 LEU CA 1 1
6 12208 1 1 60 LEU CB C 2.055 -10.302 14.491 1.00 . A A . 290 LEU CB 1 1
6 12209 1 1 60 LEU CD1 C 4.000 -11.176 13.190 1.00 . A A . 290 LEU CD1 1 1
6 12210 1 1 60 LEU CD2 C 3.975 -11.369 15.680 1.00 . A A . 290 LEU CD2 1 1
6 12211 1 1 60 LEU CG C 3.114 -11.403 14.416 1.00 . A A . 290 LEU CG 1 1
6 12212 1 1 60 LEU H H 0.586 -11.952 13.150 1.00 . A A . 290 LEU H 1 1
6 12213 1 1 60 LEU HA H 0.910 -11.334 15.986 1.00 . A A . 290 LEU HA 1 1
6 12214 1 1 60 LEU HB2 H 1.896 -9.889 13.506 1.00 . A A . 290 LEU HB2 1 1
6 12215 1 1 60 LEU HB3 H 2.394 -9.522 15.156 1.00 . A A . 290 LEU HB3 1 1
6 12216 1 1 60 LEU HD11 H 4.673 -10.354 13.380 1.00 . A A . 290 LEU HD11 1 1
6 12217 1 1 60 LEU HD12 H 3.381 -10.944 12.337 1.00 . A A . 290 LEU HD12 1 1
6 12218 1 1 60 LEU HD13 H 4.571 -12.071 12.988 1.00 . A A . 290 LEU HD13 1 1
6 12219 1 1 60 LEU HD21 H 3.338 -11.432 16.551 1.00 . A A . 290 LEU HD21 1 1
6 12220 1 1 60 LEU HD22 H 4.535 -10.447 15.710 1.00 . A A . 290 LEU HD22 1 1
6 12221 1 1 60 LEU HD23 H 4.658 -12.206 15.673 1.00 . A A . 290 LEU HD23 1 1
6 12222 1 1 60 LEU HG H 2.628 -12.365 14.337 1.00 . A A . 290 LEU HG 1 1
6 12223 1 1 60 LEU N N 0.245 -11.923 14.068 1.00 . A A . 290 LEU N 1 1
6 12224 1 1 60 LEU O O -0.340 -9.054 16.116 1.00 . A A . 290 LEU O 1 1
6 12225 1 1 61 LYS C C -3.358 -9.049 15.049 1.00 . A A . 291 LYS C 1 1
6 12226 1 1 61 LYS CA C -2.176 -8.559 14.210 1.00 . A A . 291 LYS CA 1 1
6 12227 1 1 61 LYS CB C -2.650 -8.231 12.793 1.00 . A A . 291 LYS CB 1 1
6 12228 1 1 61 LYS CD C -1.937 -7.398 10.548 1.00 . A A . 291 LYS CD 1 1
6 12229 1 1 61 LYS CE C -0.744 -6.926 9.714 1.00 . A A . 291 LYS CE 1 1
6 12230 1 1 61 LYS CG C -1.450 -7.829 11.933 1.00 . A A . 291 LYS CG 1 1
6 12231 1 1 61 LYS H H -1.085 -10.218 13.371 1.00 . A A . 291 LYS H 1 1
6 12232 1 1 61 LYS HA H -1.758 -7.673 14.663 1.00 . A A . 291 LYS HA 1 1
6 12233 1 1 61 LYS HB2 H -3.128 -9.100 12.363 1.00 . A A . 291 LYS HB2 1 1
6 12234 1 1 61 LYS HB3 H -3.355 -7.414 12.830 1.00 . A A . 291 LYS HB3 1 1
6 12235 1 1 61 LYS HD2 H -2.412 -8.233 10.056 1.00 . A A . 291 LYS HD2 1 1
6 12236 1 1 61 LYS HD3 H -2.645 -6.589 10.651 1.00 . A A . 291 LYS HD3 1 1
6 12237 1 1 61 LYS HE2 H 0.116 -7.539 9.938 1.00 . A A . 291 LYS HE2 1 1
6 12238 1 1 61 LYS HE3 H -0.983 -7.011 8.664 1.00 . A A . 291 LYS HE3 1 1
6 12239 1 1 61 LYS HG2 H -0.929 -7.009 12.404 1.00 . A A . 291 LYS HG2 1 1
6 12240 1 1 61 LYS HG3 H -0.781 -8.671 11.833 1.00 . A A . 291 LYS HG3 1 1
6 12241 1 1 61 LYS HZ1 H -0.140 -5.006 9.180 1.00 . A A . 291 LYS HZ1 1 1
6 12242 1 1 61 LYS HZ2 H 0.323 -5.467 10.747 1.00 . A A . 291 LYS HZ2 1 1
6 12243 1 1 61 LYS HZ3 H -1.292 -5.048 10.424 1.00 . A A . 291 LYS HZ3 1 1
6 12244 1 1 61 LYS N N -1.137 -9.626 14.150 1.00 . A A . 291 LYS N 1 1
6 12245 1 1 61 LYS NZ N -0.440 -5.505 10.041 1.00 . A A . 291 LYS NZ 1 1
6 12246 1 1 61 LYS O O -4.176 -8.272 15.499 1.00 . A A . 291 LYS O 1 1
6 12247 1 1 62 THR C C -4.353 -10.534 17.555 1.00 . A A . 292 THR C 1 1
6 12248 1 1 62 THR CA C -4.582 -10.868 16.079 1.00 . A A . 292 THR CA 1 1
6 12249 1 1 62 THR CB C -4.662 -12.386 15.906 1.00 . A A . 292 THR CB 1 1
6 12250 1 1 62 THR CG2 C -6.074 -12.867 16.248 1.00 . A A . 292 THR CG2 1 1
6 12251 1 1 62 THR H H -2.782 -10.944 14.897 1.00 . A A . 292 THR H 1 1
6 12252 1 1 62 THR HA H -5.507 -10.418 15.748 1.00 . A A . 292 THR HA 1 1
6 12253 1 1 62 THR HB H -3.955 -12.862 16.565 1.00 . A A . 292 THR HB 1 1
6 12254 1 1 62 THR HG1 H -4.914 -12.189 13.987 1.00 . A A . 292 THR HG1 1 1
6 12255 1 1 62 THR HG21 H -6.533 -12.174 16.938 1.00 . A A . 292 THR HG21 1 1
6 12256 1 1 62 THR HG22 H -6.020 -13.845 16.703 1.00 . A A . 292 THR HG22 1 1
6 12257 1 1 62 THR HG23 H -6.664 -12.921 15.345 1.00 . A A . 292 THR HG23 1 1
6 12258 1 1 62 THR N N -3.454 -10.333 15.266 1.00 . A A . 292 THR N 1 1
6 12259 1 1 62 THR O O -3.393 -10.973 18.157 1.00 . A A . 292 THR O 1 1
6 12260 1 1 62 THR OG1 O -4.358 -12.723 14.559 1.00 . A A . 292 THR OG1 1 1
6 12261 1 1 63 PRO C C -5.452 -10.502 20.502 1.00 . A A . 293 PRO C 1 1
6 12262 1 1 63 PRO CA C -5.160 -9.335 19.555 1.00 . A A . 293 PRO CA 1 1
6 12263 1 1 63 PRO CB C -6.244 -8.267 19.696 1.00 . A A . 293 PRO CB 1 1
6 12264 1 1 63 PRO CD C -6.443 -9.168 17.483 1.00 . A A . 293 PRO CD 1 1
6 12265 1 1 63 PRO CG C -7.230 -8.583 18.622 1.00 . A A . 293 PRO CG 1 1
6 12266 1 1 63 PRO HA H -4.203 -8.900 19.793 1.00 . A A . 293 PRO HA 1 1
6 12267 1 1 63 PRO HB2 H -6.691 -8.331 20.677 1.00 . A A . 293 PRO HB2 1 1
6 12268 1 1 63 PRO HB3 H -5.808 -7.288 19.560 1.00 . A A . 293 PRO HB3 1 1
6 12269 1 1 63 PRO HD2 H -7.018 -9.930 16.979 1.00 . A A . 293 PRO HD2 1 1
6 12270 1 1 63 PRO HD3 H -6.170 -8.398 16.778 1.00 . A A . 293 PRO HD3 1 1
6 12271 1 1 63 PRO HG2 H -7.953 -9.295 18.991 1.00 . A A . 293 PRO HG2 1 1
6 12272 1 1 63 PRO HG3 H -7.733 -7.679 18.313 1.00 . A A . 293 PRO HG3 1 1
6 12273 1 1 63 PRO N N -5.257 -9.737 18.145 1.00 . A A . 293 PRO N 1 1
6 12274 1 1 63 PRO O O -5.077 -10.486 21.657 1.00 . A A . 293 PRO O 1 1
6 12275 1 1 64 ASN C C -5.151 -13.195 21.546 1.00 . A A . 294 ASN C 1 1
6 12276 1 1 64 ASN CA C -6.436 -12.680 20.896 1.00 . A A . 294 ASN CA 1 1
6 12277 1 1 64 ASN CB C -7.062 -13.793 20.055 1.00 . A A . 294 ASN CB 1 1
6 12278 1 1 64 ASN CG C -8.356 -13.283 19.416 1.00 . A A . 294 ASN CG 1 1
6 12279 1 1 64 ASN H H -6.416 -11.509 19.087 1.00 . A A . 294 ASN H 1 1
6 12280 1 1 64 ASN HA H -7.132 -12.375 21.664 1.00 . A A . 294 ASN HA 1 1
6 12281 1 1 64 ASN HB2 H -6.371 -14.090 19.279 1.00 . A A . 294 ASN HB2 1 1
6 12282 1 1 64 ASN HB3 H -7.283 -14.642 20.685 1.00 . A A . 294 ASN HB3 1 1
6 12283 1 1 64 ASN HD21 H -9.218 -12.872 21.156 1.00 . A A . 294 ASN HD21 1 1
6 12284 1 1 64 ASN HD22 H -10.123 -12.459 19.783 1.00 . A A . 294 ASN HD22 1 1
6 12285 1 1 64 ASN N N -6.120 -11.514 20.022 1.00 . A A . 294 ASN N 1 1
6 12286 1 1 64 ASN ND2 N -9.324 -12.861 20.182 1.00 . A A . 294 ASN ND2 1 1
6 12287 1 1 64 ASN O O -5.183 -13.878 22.551 1.00 . A A . 294 ASN O 1 1
6 12288 1 1 64 ASN OD1 O -8.487 -13.269 18.208 1.00 . A A . 294 ASN OD1 1 1
6 12289 1 1 65 LEU C C -2.073 -12.213 22.342 1.00 . A A . 295 LEU C 1 1
6 12290 1 1 65 LEU CA C -2.735 -13.353 21.567 1.00 . A A . 295 LEU CA 1 1
6 12291 1 1 65 LEU CB C -1.803 -13.815 20.445 1.00 . A A . 295 LEU CB 1 1
6 12292 1 1 65 LEU CD1 C -3.520 -14.084 18.648 1.00 . A A . 295 LEU CD1 1 1
6 12293 1 1 65 LEU CD2 C -1.514 -15.574 18.696 1.00 . A A . 295 LEU CD2 1 1
6 12294 1 1 65 LEU CG C -2.532 -14.823 19.555 1.00 . A A . 295 LEU CG 1 1
6 12295 1 1 65 LEU H H -4.014 -12.328 20.169 1.00 . A A . 295 LEU H 1 1
6 12296 1 1 65 LEU HA H -2.929 -14.179 22.235 1.00 . A A . 295 LEU HA 1 1
6 12297 1 1 65 LEU HB2 H -1.503 -12.963 19.853 1.00 . A A . 295 LEU HB2 1 1
6 12298 1 1 65 LEU HB3 H -0.928 -14.281 20.874 1.00 . A A . 295 LEU HB3 1 1
6 12299 1 1 65 LEU HD11 H -4.481 -14.022 19.137 1.00 . A A . 295 LEU HD11 1 1
6 12300 1 1 65 LEU HD12 H -3.623 -14.620 17.717 1.00 . A A . 295 LEU HD12 1 1
6 12301 1 1 65 LEU HD13 H -3.150 -13.088 18.451 1.00 . A A . 295 LEU HD13 1 1
6 12302 1 1 65 LEU HD21 H -0.536 -15.500 19.148 1.00 . A A . 295 LEU HD21 1 1
6 12303 1 1 65 LEU HD22 H -1.487 -15.140 17.708 1.00 . A A . 295 LEU HD22 1 1
6 12304 1 1 65 LEU HD23 H -1.800 -16.613 18.624 1.00 . A A . 295 LEU HD23 1 1
6 12305 1 1 65 LEU HG H -3.070 -15.527 20.174 1.00 . A A . 295 LEU HG 1 1
6 12306 1 1 65 LEU N N -4.019 -12.878 20.980 1.00 . A A . 295 LEU N 1 1
6 12307 1 1 65 LEU O O -1.966 -11.102 21.861 1.00 . A A . 295 LEU O 1 1
6 12308 1 1 66 GLY C C 0.450 -11.183 23.829 1.00 . A A . 296 GLY C 1 1
6 12309 1 1 66 GLY CA C -0.973 -11.408 24.345 1.00 . A A . 296 GLY CA 1 1
6 12310 1 1 66 GLY H H -1.724 -13.380 23.910 1.00 . A A . 296 GLY H 1 1
6 12311 1 1 66 GLY HA2 H -1.538 -10.493 24.257 1.00 . A A . 296 GLY HA2 1 1
6 12312 1 1 66 GLY HA3 H -0.937 -11.710 25.382 1.00 . A A . 296 GLY HA3 1 1
6 12313 1 1 66 GLY N N -1.628 -12.478 23.540 1.00 . A A . 296 GLY N 1 1
6 12314 1 1 66 GLY O O 1.037 -12.043 23.204 1.00 . A A . 296 GLY O 1 1
6 12315 1 1 67 LYS C C 3.308 -10.915 23.996 1.00 . A A . 297 LYS C 1 1
6 12316 1 1 67 LYS CA C 2.392 -9.754 23.605 1.00 . A A . 297 LYS CA 1 1
6 12317 1 1 67 LYS CB C 2.903 -8.461 24.243 1.00 . A A . 297 LYS CB 1 1
6 12318 1 1 67 LYS CD C 2.731 -5.969 24.182 1.00 . A A . 297 LYS CD 1 1
6 12319 1 1 67 LYS CE C 1.839 -4.793 23.782 1.00 . A A . 297 LYS CE 1 1
6 12320 1 1 67 LYS CG C 2.091 -7.277 23.714 1.00 . A A . 297 LYS CG 1 1
6 12321 1 1 67 LYS H H 0.519 -9.349 24.589 1.00 . A A . 297 LYS H 1 1
6 12322 1 1 67 LYS HA H 2.385 -9.647 22.531 1.00 . A A . 297 LYS HA 1 1
6 12323 1 1 67 LYS HB2 H 2.796 -8.521 25.315 1.00 . A A . 297 LYS HB2 1 1
6 12324 1 1 67 LYS HB3 H 3.945 -8.323 23.992 1.00 . A A . 297 LYS HB3 1 1
6 12325 1 1 67 LYS HD2 H 2.845 -5.987 25.256 1.00 . A A . 297 LYS HD2 1 1
6 12326 1 1 67 LYS HD3 H 3.701 -5.858 23.720 1.00 . A A . 297 LYS HD3 1 1
6 12327 1 1 67 LYS HE2 H 0.891 -5.166 23.423 1.00 . A A . 297 LYS HE2 1 1
6 12328 1 1 67 LYS HE3 H 1.674 -4.158 24.640 1.00 . A A . 297 LYS HE3 1 1
6 12329 1 1 67 LYS HG2 H 2.075 -7.304 22.635 1.00 . A A . 297 LYS HG2 1 1
6 12330 1 1 67 LYS HG3 H 1.080 -7.338 24.091 1.00 . A A . 297 LYS HG3 1 1
6 12331 1 1 67 LYS HZ1 H 1.925 -4.043 21.841 1.00 . A A . 297 LYS HZ1 1 1
6 12332 1 1 67 LYS HZ2 H 3.443 -4.413 22.510 1.00 . A A . 297 LYS HZ2 1 1
6 12333 1 1 67 LYS HZ3 H 2.609 -3.019 23.008 1.00 . A A . 297 LYS HZ3 1 1
6 12334 1 1 67 LYS N N 1.009 -10.032 24.084 1.00 . A A . 297 LYS N 1 1
6 12335 1 1 67 LYS NZ N 2.504 -4.007 22.704 1.00 . A A . 297 LYS NZ 1 1
6 12336 1 1 67 LYS O O 4.168 -11.321 23.239 1.00 . A A . 297 LYS O 1 1
6 12337 1 1 68 LYS C C 3.617 -13.845 24.811 1.00 . A A . 298 LYS C 1 1
6 12338 1 1 68 LYS CA C 3.992 -12.592 25.605 1.00 . A A . 298 LYS CA 1 1
6 12339 1 1 68 LYS CB C 3.781 -12.852 27.098 1.00 . A A . 298 LYS CB 1 1
6 12340 1 1 68 LYS CD C 3.996 -11.879 29.389 1.00 . A A . 298 LYS CD 1 1
6 12341 1 1 68 LYS CE C 4.899 -13.012 29.880 1.00 . A A . 298 LYS CE 1 1
6 12342 1 1 68 LYS CG C 4.248 -11.636 27.899 1.00 . A A . 298 LYS CG 1 1
6 12343 1 1 68 LYS H H 2.431 -11.116 25.766 1.00 . A A . 298 LYS H 1 1
6 12344 1 1 68 LYS HA H 5.028 -12.348 25.424 1.00 . A A . 298 LYS HA 1 1
6 12345 1 1 68 LYS HB2 H 2.733 -13.027 27.288 1.00 . A A . 298 LYS HB2 1 1
6 12346 1 1 68 LYS HB3 H 4.351 -13.719 27.396 1.00 . A A . 298 LYS HB3 1 1
6 12347 1 1 68 LYS HD2 H 4.214 -10.978 29.943 1.00 . A A . 298 LYS HD2 1 1
6 12348 1 1 68 LYS HD3 H 2.962 -12.153 29.539 1.00 . A A . 298 LYS HD3 1 1
6 12349 1 1 68 LYS HE2 H 4.292 -13.860 30.162 1.00 . A A . 298 LYS HE2 1 1
6 12350 1 1 68 LYS HE3 H 5.576 -13.301 29.090 1.00 . A A . 298 LYS HE3 1 1
6 12351 1 1 68 LYS HG2 H 5.303 -11.479 27.734 1.00 . A A . 298 LYS HG2 1 1
6 12352 1 1 68 LYS HG3 H 3.700 -10.762 27.580 1.00 . A A . 298 LYS HG3 1 1
6 12353 1 1 68 LYS HZ1 H 6.698 -12.661 30.870 1.00 . A A . 298 LYS HZ1 1 1
6 12354 1 1 68 LYS HZ2 H 5.420 -13.112 31.894 1.00 . A A . 298 LYS HZ2 1 1
6 12355 1 1 68 LYS HZ3 H 5.476 -11.545 31.241 1.00 . A A . 298 LYS HZ3 1 1
6 12356 1 1 68 LYS N N 3.131 -11.456 25.170 1.00 . A A . 298 LYS N 1 1
6 12357 1 1 68 LYS NZ N 5.683 -12.548 31.060 1.00 . A A . 298 LYS NZ 1 1
6 12358 1 1 68 LYS O O 4.467 -14.626 24.429 1.00 . A A . 298 LYS O 1 1
6 12359 1 1 69 SER C C 2.544 -15.199 22.390 1.00 . A A . 299 SER C 1 1
6 12360 1 1 69 SER CA C 1.926 -15.246 23.789 1.00 . A A . 299 SER CA 1 1
6 12361 1 1 69 SER CB C 0.400 -15.260 23.671 1.00 . A A . 299 SER CB 1 1
6 12362 1 1 69 SER H H 1.683 -13.401 24.874 1.00 . A A . 299 SER H 1 1
6 12363 1 1 69 SER HA H 2.257 -16.137 24.299 1.00 . A A . 299 SER HA 1 1
6 12364 1 1 69 SER HB2 H 0.076 -14.407 23.095 1.00 . A A . 299 SER HB2 1 1
6 12365 1 1 69 SER HB3 H 0.087 -16.168 23.177 1.00 . A A . 299 SER HB3 1 1
6 12366 1 1 69 SER HG H -0.635 -16.032 25.125 1.00 . A A . 299 SER HG 1 1
6 12367 1 1 69 SER N N 2.352 -14.044 24.558 1.00 . A A . 299 SER N 1 1
6 12368 1 1 69 SER O O 3.099 -16.169 21.913 1.00 . A A . 299 SER O 1 1
6 12369 1 1 69 SER OG O -0.174 -15.204 24.968 1.00 . A A . 299 SER OG 1 1
6 12370 1 1 70 LEU C C 4.504 -14.414 20.404 1.00 . A A . 300 LEU C 1 1
6 12371 1 1 70 LEU CA C 3.040 -13.971 20.363 1.00 . A A . 300 LEU CA 1 1
6 12372 1 1 70 LEU CB C 2.957 -12.520 19.883 1.00 . A A . 300 LEU CB 1 1
6 12373 1 1 70 LEU CD1 C 1.403 -10.644 19.327 1.00 . A A . 300 LEU CD1 1 1
6 12374 1 1 70 LEU CD2 C 0.682 -13.010 18.973 1.00 . A A . 300 LEU CD2 1 1
6 12375 1 1 70 LEU CG C 1.494 -12.072 19.868 1.00 . A A . 300 LEU CG 1 1
6 12376 1 1 70 LEU H H 2.005 -13.305 22.132 1.00 . A A . 300 LEU H 1 1
6 12377 1 1 70 LEU HA H 2.491 -14.607 19.686 1.00 . A A . 300 LEU HA 1 1
6 12378 1 1 70 LEU HB2 H 3.521 -11.887 20.552 1.00 . A A . 300 LEU HB2 1 1
6 12379 1 1 70 LEU HB3 H 3.366 -12.447 18.886 1.00 . A A . 300 LEU HB3 1 1
6 12380 1 1 70 LEU HD11 H 2.394 -10.219 19.263 1.00 . A A . 300 LEU HD11 1 1
6 12381 1 1 70 LEU HD12 H 0.797 -10.045 19.990 1.00 . A A . 300 LEU HD12 1 1
6 12382 1 1 70 LEU HD13 H 0.955 -10.660 18.344 1.00 . A A . 300 LEU HD13 1 1
6 12383 1 1 70 LEU HD21 H 1.294 -13.340 18.147 1.00 . A A . 300 LEU HD21 1 1
6 12384 1 1 70 LEU HD22 H -0.183 -12.486 18.594 1.00 . A A . 300 LEU HD22 1 1
6 12385 1 1 70 LEU HD23 H 0.360 -13.867 19.547 1.00 . A A . 300 LEU HD23 1 1
6 12386 1 1 70 LEU HG H 1.099 -12.101 20.873 1.00 . A A . 300 LEU HG 1 1
6 12387 1 1 70 LEU N N 2.456 -14.078 21.729 1.00 . A A . 300 LEU N 1 1
6 12388 1 1 70 LEU O O 4.971 -15.128 19.538 1.00 . A A . 300 LEU O 1 1
6 12389 1 1 71 THR C C 6.770 -15.924 21.405 1.00 . A A . 301 THR C 1 1
6 12390 1 1 71 THR CA C 6.664 -14.401 21.502 1.00 . A A . 301 THR CA 1 1
6 12391 1 1 71 THR CB C 7.237 -13.934 22.842 1.00 . A A . 301 THR CB 1 1
6 12392 1 1 71 THR CG2 C 8.737 -14.231 22.889 1.00 . A A . 301 THR CG2 1 1
6 12393 1 1 71 THR H H 4.836 -13.426 22.095 1.00 . A A . 301 THR H 1 1
6 12394 1 1 71 THR HA H 7.220 -13.949 20.694 1.00 . A A . 301 THR HA 1 1
6 12395 1 1 71 THR HB H 6.746 -14.459 23.647 1.00 . A A . 301 THR HB 1 1
6 12396 1 1 71 THR HG1 H 6.660 -12.381 23.861 1.00 . A A . 301 THR HG1 1 1
6 12397 1 1 71 THR HG21 H 9.146 -14.175 21.890 1.00 . A A . 301 THR HG21 1 1
6 12398 1 1 71 THR HG22 H 8.896 -15.222 23.287 1.00 . A A . 301 THR HG22 1 1
6 12399 1 1 71 THR HG23 H 9.228 -13.506 23.521 1.00 . A A . 301 THR HG23 1 1
6 12400 1 1 71 THR N N 5.232 -13.999 21.405 1.00 . A A . 301 THR N 1 1
6 12401 1 1 71 THR O O 7.522 -16.455 20.612 1.00 . A A . 301 THR O 1 1
6 12402 1 1 71 THR OG1 O 7.024 -12.537 22.986 1.00 . A A . 301 THR OG1 1 1
6 12403 1 1 72 GLU C C 5.781 -18.589 20.734 1.00 . A A . 302 GLU C 1 1
6 12404 1 1 72 GLU CA C 6.074 -18.118 22.158 1.00 . A A . 302 GLU CA 1 1
6 12405 1 1 72 GLU CB C 5.029 -18.699 23.113 1.00 . A A . 302 GLU CB 1 1
6 12406 1 1 72 GLU CD C 4.478 -19.145 25.509 1.00 . A A . 302 GLU CD 1 1
6 12407 1 1 72 GLU CG C 5.524 -18.564 24.554 1.00 . A A . 302 GLU CG 1 1
6 12408 1 1 72 GLU H H 5.417 -16.183 22.837 1.00 . A A . 302 GLU H 1 1
6 12409 1 1 72 GLU HA H 7.058 -18.452 22.453 1.00 . A A . 302 GLU HA 1 1
6 12410 1 1 72 GLU HB2 H 4.099 -18.162 22.999 1.00 . A A . 302 GLU HB2 1 1
6 12411 1 1 72 GLU HB3 H 4.873 -19.742 22.883 1.00 . A A . 302 GLU HB3 1 1
6 12412 1 1 72 GLU HG2 H 6.453 -19.102 24.668 1.00 . A A . 302 GLU HG2 1 1
6 12413 1 1 72 GLU HG3 H 5.681 -17.521 24.784 1.00 . A A . 302 GLU HG3 1 1
6 12414 1 1 72 GLU N N 6.019 -16.631 22.206 1.00 . A A . 302 GLU N 1 1
6 12415 1 1 72 GLU O O 6.396 -19.511 20.235 1.00 . A A . 302 GLU O 1 1
6 12416 1 1 72 GLU OE1 O 3.451 -19.594 25.028 1.00 . A A . 302 GLU OE1 1 1
6 12417 1 1 72 GLU OE2 O 4.723 -19.130 26.703 1.00 . A A . 302 GLU OE2 1 1
6 12418 1 1 73 ILE C C 5.777 -18.270 17.813 1.00 . A A . 303 ILE C 1 1
6 12419 1 1 73 ILE CA C 4.519 -18.371 18.679 1.00 . A A . 303 ILE CA 1 1
6 12420 1 1 73 ILE CB C 3.437 -17.447 18.117 1.00 . A A . 303 ILE CB 1 1
6 12421 1 1 73 ILE CD1 C 1.804 -18.956 19.255 1.00 . A A . 303 ILE CD1 1 1
6 12422 1 1 73 ILE CG1 C 2.203 -17.498 19.019 1.00 . A A . 303 ILE CG1 1 1
6 12423 1 1 73 ILE CG2 C 3.057 -17.907 16.708 1.00 . A A . 303 ILE CG2 1 1
6 12424 1 1 73 ILE H H 4.365 -17.218 20.491 1.00 . A A . 303 ILE H 1 1
6 12425 1 1 73 ILE HA H 4.161 -19.389 18.677 1.00 . A A . 303 ILE HA 1 1
6 12426 1 1 73 ILE HB H 3.812 -16.435 18.077 1.00 . A A . 303 ILE HB 1 1
6 12427 1 1 73 ILE HD11 H 2.204 -19.291 20.201 1.00 . A A . 303 ILE HD11 1 1
6 12428 1 1 73 ILE HD12 H 2.199 -19.570 18.459 1.00 . A A . 303 ILE HD12 1 1
6 12429 1 1 73 ILE HD13 H 0.727 -19.037 19.271 1.00 . A A . 303 ILE HD13 1 1
6 12430 1 1 73 ILE HG12 H 2.430 -17.030 19.966 1.00 . A A . 303 ILE HG12 1 1
6 12431 1 1 73 ILE HG13 H 1.388 -16.973 18.544 1.00 . A A . 303 ILE HG13 1 1
6 12432 1 1 73 ILE HG21 H 1.988 -18.051 16.653 1.00 . A A . 303 ILE HG21 1 1
6 12433 1 1 73 ILE HG22 H 3.558 -18.838 16.485 1.00 . A A . 303 ILE HG22 1 1
6 12434 1 1 73 ILE HG23 H 3.357 -17.158 15.991 1.00 . A A . 303 ILE HG23 1 1
6 12435 1 1 73 ILE N N 4.848 -17.960 20.072 1.00 . A A . 303 ILE N 1 1
6 12436 1 1 73 ILE O O 6.122 -19.186 17.093 1.00 . A A . 303 ILE O 1 1
6 12437 1 1 74 LYS C C 8.672 -18.143 17.391 1.00 . A A . 304 LYS C 1 1
6 12438 1 1 74 LYS CA C 7.701 -17.006 17.064 1.00 . A A . 304 LYS CA 1 1
6 12439 1 1 74 LYS CB C 8.359 -15.664 17.387 1.00 . A A . 304 LYS CB 1 1
6 12440 1 1 74 LYS CD C 10.210 -14.100 16.776 1.00 . A A . 304 LYS CD 1 1
6 12441 1 1 74 LYS CE C 11.239 -13.758 15.697 1.00 . A A . 304 LYS CE 1 1
6 12442 1 1 74 LYS CG C 9.522 -15.421 16.424 1.00 . A A . 304 LYS CG 1 1
6 12443 1 1 74 LYS H H 6.170 -16.437 18.469 1.00 . A A . 304 LYS H 1 1
6 12444 1 1 74 LYS HA H 7.446 -17.039 16.015 1.00 . A A . 304 LYS HA 1 1
6 12445 1 1 74 LYS HB2 H 7.633 -14.871 17.282 1.00 . A A . 304 LYS HB2 1 1
6 12446 1 1 74 LYS HB3 H 8.729 -15.679 18.402 1.00 . A A . 304 LYS HB3 1 1
6 12447 1 1 74 LYS HD2 H 9.471 -13.313 16.832 1.00 . A A . 304 LYS HD2 1 1
6 12448 1 1 74 LYS HD3 H 10.706 -14.196 17.730 1.00 . A A . 304 LYS HD3 1 1
6 12449 1 1 74 LYS HE2 H 12.235 -13.903 16.091 1.00 . A A . 304 LYS HE2 1 1
6 12450 1 1 74 LYS HE3 H 11.093 -14.401 14.842 1.00 . A A . 304 LYS HE3 1 1
6 12451 1 1 74 LYS HG2 H 10.234 -16.229 16.506 1.00 . A A . 304 LYS HG2 1 1
6 12452 1 1 74 LYS HG3 H 9.148 -15.373 15.412 1.00 . A A . 304 LYS HG3 1 1
6 12453 1 1 74 LYS HZ1 H 11.390 -11.711 16.052 1.00 . A A . 304 LYS HZ1 1 1
6 12454 1 1 74 LYS HZ2 H 10.069 -12.150 15.079 1.00 . A A . 304 LYS HZ2 1 1
6 12455 1 1 74 LYS HZ3 H 11.640 -12.152 14.433 1.00 . A A . 304 LYS HZ3 1 1
6 12456 1 1 74 LYS N N 6.465 -17.163 17.881 1.00 . A A . 304 LYS N 1 1
6 12457 1 1 74 LYS NZ N 11.072 -12.335 15.284 1.00 . A A . 304 LYS NZ 1 1
6 12458 1 1 74 LYS O O 9.300 -18.705 16.516 1.00 . A A . 304 LYS O 1 1
6 12459 1 1 75 ASP C C 9.311 -20.870 18.294 1.00 . A A . 305 ASP C 1 1
6 12460 1 1 75 ASP CA C 9.725 -19.590 19.022 1.00 . A A . 305 ASP CA 1 1
6 12461 1 1 75 ASP CB C 9.660 -19.818 20.533 1.00 . A A . 305 ASP CB 1 1
6 12462 1 1 75 ASP CG C 10.848 -20.676 20.970 1.00 . A A . 305 ASP CG 1 1
6 12463 1 1 75 ASP H H 8.279 -18.023 19.334 1.00 . A A . 305 ASP H 1 1
6 12464 1 1 75 ASP HA H 10.733 -19.326 18.739 1.00 . A A . 305 ASP HA 1 1
6 12465 1 1 75 ASP HB2 H 9.697 -18.866 21.043 1.00 . A A . 305 ASP HB2 1 1
6 12466 1 1 75 ASP HB3 H 8.738 -20.323 20.783 1.00 . A A . 305 ASP HB3 1 1
6 12467 1 1 75 ASP N N 8.797 -18.487 18.644 1.00 . A A . 305 ASP N 1 1
6 12468 1 1 75 ASP O O 10.131 -21.570 17.734 1.00 . A A . 305 ASP O 1 1
6 12469 1 1 75 ASP OD1 O 11.629 -21.052 20.112 1.00 . A A . 305 ASP OD1 1 1
6 12470 1 1 75 ASP OD2 O 10.957 -20.944 22.155 1.00 . A A . 305 ASP OD2 1 1
6 12471 1 1 76 VAL C C 7.903 -22.293 16.102 1.00 . A A . 306 VAL C 1 1
6 12472 1 1 76 VAL CA C 7.580 -22.412 17.592 1.00 . A A . 306 VAL CA 1 1
6 12473 1 1 76 VAL CB C 6.068 -22.569 17.780 1.00 . A A . 306 VAL CB 1 1
6 12474 1 1 76 VAL CG1 C 5.681 -24.036 17.583 1.00 . A A . 306 VAL CG1 1 1
6 12475 1 1 76 VAL CG2 C 5.679 -22.125 19.191 1.00 . A A . 306 VAL CG2 1 1
6 12476 1 1 76 VAL H H 7.396 -20.599 18.743 1.00 . A A . 306 VAL H 1 1
6 12477 1 1 76 VAL HA H 8.087 -23.271 18.004 1.00 . A A . 306 VAL HA 1 1
6 12478 1 1 76 VAL HB H 5.550 -21.958 17.055 1.00 . A A . 306 VAL HB 1 1
6 12479 1 1 76 VAL HG11 H 5.925 -24.595 18.473 1.00 . A A . 306 VAL HG11 1 1
6 12480 1 1 76 VAL HG12 H 6.223 -24.442 16.741 1.00 . A A . 306 VAL HG12 1 1
6 12481 1 1 76 VAL HG13 H 4.620 -24.105 17.394 1.00 . A A . 306 VAL HG13 1 1
6 12482 1 1 76 VAL HG21 H 6.553 -22.136 19.826 1.00 . A A . 306 VAL HG21 1 1
6 12483 1 1 76 VAL HG22 H 4.938 -22.800 19.589 1.00 . A A . 306 VAL HG22 1 1
6 12484 1 1 76 VAL HG23 H 5.274 -21.124 19.154 1.00 . A A . 306 VAL HG23 1 1
6 12485 1 1 76 VAL N N 8.042 -21.180 18.291 1.00 . A A . 306 VAL N 1 1
6 12486 1 1 76 VAL O O 8.290 -23.249 15.460 1.00 . A A . 306 VAL O 1 1
6 12487 1 1 77 LEU C C 9.487 -21.397 13.819 1.00 . A A . 307 LEU C 1 1
6 12488 1 1 77 LEU CA C 8.060 -20.926 14.104 1.00 . A A . 307 LEU CA 1 1
6 12489 1 1 77 LEU CB C 7.930 -19.443 13.746 1.00 . A A . 307 LEU CB 1 1
6 12490 1 1 77 LEU CD1 C 6.277 -17.631 13.271 1.00 . A A . 307 LEU CD1 1 1
6 12491 1 1 77 LEU CD2 C 5.536 -20.016 13.296 1.00 . A A . 307 LEU CD2 1 1
6 12492 1 1 77 LEU CG C 6.479 -18.994 13.936 1.00 . A A . 307 LEU CG 1 1
6 12493 1 1 77 LEU H H 7.447 -20.362 16.089 1.00 . A A . 307 LEU H 1 1
6 12494 1 1 77 LEU HA H 7.366 -21.502 13.510 1.00 . A A . 307 LEU HA 1 1
6 12495 1 1 77 LEU HB2 H 8.574 -18.861 14.388 1.00 . A A . 307 LEU HB2 1 1
6 12496 1 1 77 LEU HB3 H 8.220 -19.296 12.716 1.00 . A A . 307 LEU HB3 1 1
6 12497 1 1 77 LEU HD11 H 5.626 -17.025 13.883 1.00 . A A . 307 LEU HD11 1 1
6 12498 1 1 77 LEU HD12 H 5.831 -17.768 12.297 1.00 . A A . 307 LEU HD12 1 1
6 12499 1 1 77 LEU HD13 H 7.231 -17.137 13.165 1.00 . A A . 307 LEU HD13 1 1
6 12500 1 1 77 LEU HD21 H 5.383 -20.840 13.976 1.00 . A A . 307 LEU HD21 1 1
6 12501 1 1 77 LEU HD22 H 5.973 -20.383 12.379 1.00 . A A . 307 LEU HD22 1 1
6 12502 1 1 77 LEU HD23 H 4.589 -19.545 13.080 1.00 . A A . 307 LEU HD23 1 1
6 12503 1 1 77 LEU HG H 6.262 -18.915 14.991 1.00 . A A . 307 LEU HG 1 1
6 12504 1 1 77 LEU N N 7.754 -21.119 15.550 1.00 . A A . 307 LEU N 1 1
6 12505 1 1 77 LEU O O 9.822 -21.766 12.711 1.00 . A A . 307 LEU O 1 1
6 12506 1 1 78 ALA C C 11.755 -23.250 14.070 1.00 . A A . 308 ALA C 1 1
6 12507 1 1 78 ALA CA C 11.742 -21.819 14.604 1.00 . A A . 308 ALA CA 1 1
6 12508 1 1 78 ALA CB C 12.483 -21.779 15.940 1.00 . A A . 308 ALA CB 1 1
6 12509 1 1 78 ALA H H 10.042 -21.074 15.698 1.00 . A A . 308 ALA H 1 1
6 12510 1 1 78 ALA HA H 12.228 -21.162 13.899 1.00 . A A . 308 ALA HA 1 1
6 12511 1 1 78 ALA HB1 H 13.547 -21.762 15.761 1.00 . A A . 308 ALA HB1 1 1
6 12512 1 1 78 ALA HB2 H 12.228 -22.658 16.516 1.00 . A A . 308 ALA HB2 1 1
6 12513 1 1 78 ALA HB3 H 12.193 -20.894 16.486 1.00 . A A . 308 ALA HB3 1 1
6 12514 1 1 78 ALA N N 10.333 -21.381 14.813 1.00 . A A . 308 ALA N 1 1
6 12515 1 1 78 ALA O O 12.545 -23.597 13.213 1.00 . A A . 308 ALA O 1 1
6 12516 1 1 79 SER C C 10.754 -25.506 12.562 1.00 . A A . 309 SER C 1 1
6 12517 1 1 79 SER CA C 10.848 -25.491 14.088 1.00 . A A . 309 SER CA 1 1
6 12518 1 1 79 SER CB C 9.628 -26.189 14.687 1.00 . A A . 309 SER CB 1 1
6 12519 1 1 79 SER H H 10.258 -23.783 15.255 1.00 . A A . 309 SER H 1 1
6 12520 1 1 79 SER HA H 11.745 -26.003 14.397 1.00 . A A . 309 SER HA 1 1
6 12521 1 1 79 SER HB2 H 9.387 -25.731 15.636 1.00 . A A . 309 SER HB2 1 1
6 12522 1 1 79 SER HB3 H 8.789 -26.091 14.015 1.00 . A A . 309 SER HB3 1 1
6 12523 1 1 79 SER HG H 9.677 -28.037 14.084 1.00 . A A . 309 SER HG 1 1
6 12524 1 1 79 SER N N 10.887 -24.083 14.567 1.00 . A A . 309 SER N 1 1
6 12525 1 1 79 SER O O 11.077 -26.486 11.919 1.00 . A A . 309 SER O 1 1
6 12526 1 1 79 SER OG O 9.919 -27.565 14.885 1.00 . A A . 309 SER OG 1 1
6 12527 1 1 80 ARG C C 9.151 -25.386 10.026 1.00 . A A . 310 ARG C 1 1
6 12528 1 1 80 ARG CA C 10.201 -24.376 10.491 1.00 . A A . 310 ARG CA 1 1
6 12529 1 1 80 ARG CB C 11.554 -24.718 9.864 1.00 . A A . 310 ARG CB 1 1
6 12530 1 1 80 ARG CD C 11.601 -22.764 8.309 1.00 . A A . 310 ARG CD 1 1
6 12531 1 1 80 ARG CG C 11.558 -24.290 8.395 1.00 . A A . 310 ARG CG 1 1
6 12532 1 1 80 ARG CZ C 10.964 -21.160 6.609 1.00 . A A . 310 ARG CZ 1 1
6 12533 1 1 80 ARG H H 10.060 -23.647 12.512 1.00 . A A . 310 ARG H 1 1
6 12534 1 1 80 ARG HA H 9.905 -23.383 10.187 1.00 . A A . 310 ARG HA 1 1
6 12535 1 1 80 ARG HB2 H 12.338 -24.196 10.393 1.00 . A A . 310 ARG HB2 1 1
6 12536 1 1 80 ARG HB3 H 11.723 -25.783 9.930 1.00 . A A . 310 ARG HB3 1 1
6 12537 1 1 80 ARG HD2 H 10.800 -22.346 8.901 1.00 . A A . 310 ARG HD2 1 1
6 12538 1 1 80 ARG HD3 H 12.550 -22.409 8.686 1.00 . A A . 310 ARG HD3 1 1
6 12539 1 1 80 ARG HE H 11.693 -22.952 6.165 1.00 . A A . 310 ARG HE 1 1
6 12540 1 1 80 ARG HG2 H 12.424 -24.704 7.901 1.00 . A A . 310 ARG HG2 1 1
6 12541 1 1 80 ARG HG3 H 10.661 -24.653 7.913 1.00 . A A . 310 ARG HG3 1 1
6 12542 1 1 80 ARG HH11 H 12.742 -20.248 6.715 1.00 . A A . 310 ARG HH11 1 1
6 12543 1 1 80 ARG HH12 H 11.397 -19.226 6.332 1.00 . A A . 310 ARG HH12 1 1
6 12544 1 1 80 ARG HH21 H 9.073 -21.796 6.437 1.00 . A A . 310 ARG HH21 1 1
6 12545 1 1 80 ARG HH22 H 9.321 -20.102 6.175 1.00 . A A . 310 ARG HH22 1 1
6 12546 1 1 80 ARG N N 10.315 -24.426 11.976 1.00 . A A . 310 ARG N 1 1
6 12547 1 1 80 ARG NE N 11.441 -22.341 6.889 1.00 . A A . 310 ARG NE 1 1
6 12548 1 1 80 ARG NH1 N 11.763 -20.131 6.547 1.00 . A A . 310 ARG NH1 1 1
6 12549 1 1 80 ARG NH2 N 9.687 -21.007 6.389 1.00 . A A . 310 ARG NH2 1 1
6 12550 1 1 80 ARG O O 9.014 -25.655 8.848 1.00 . A A . 310 ARG O 1 1
6 12551 1 1 81 GLY C C 5.979 -26.302 10.689 1.00 . A A . 311 GLY C 1 1
6 12552 1 1 81 GLY CA C 7.364 -26.936 10.547 1.00 . A A . 311 GLY CA 1 1
6 12553 1 1 81 GLY H H 8.533 -25.715 11.884 1.00 . A A . 311 GLY H 1 1
6 12554 1 1 81 GLY HA2 H 7.520 -27.234 9.521 1.00 . A A . 311 GLY HA2 1 1
6 12555 1 1 81 GLY HA3 H 7.432 -27.803 11.188 1.00 . A A . 311 GLY HA3 1 1
6 12556 1 1 81 GLY N N 8.408 -25.946 10.940 1.00 . A A . 311 GLY N 1 1
6 12557 1 1 81 GLY O O 4.972 -26.923 10.410 1.00 . A A . 311 GLY O 1 1
6 12558 1 1 82 LEU C C 4.687 -22.959 10.788 1.00 . A A . 312 LEU C 1 1
6 12559 1 1 82 LEU CA C 4.594 -24.404 11.284 1.00 . A A . 312 LEU CA 1 1
6 12560 1 1 82 LEU CB C 4.200 -24.410 12.761 1.00 . A A . 312 LEU CB 1 1
6 12561 1 1 82 LEU CD1 C 4.884 -23.435 14.957 1.00 . A A . 312 LEU CD1 1 1
6 12562 1 1 82 LEU CD2 C 6.357 -25.101 13.819 1.00 . A A . 312 LEU CD2 1 1
6 12563 1 1 82 LEU CG C 5.387 -23.937 13.603 1.00 . A A . 312 LEU CG 1 1
6 12564 1 1 82 LEU H H 6.739 -24.588 11.345 1.00 . A A . 312 LEU H 1 1
6 12565 1 1 82 LEU HA H 3.850 -24.936 10.711 1.00 . A A . 312 LEU HA 1 1
6 12566 1 1 82 LEU HB2 H 3.363 -23.745 12.914 1.00 . A A . 312 LEU HB2 1 1
6 12567 1 1 82 LEU HB3 H 3.925 -25.411 13.058 1.00 . A A . 312 LEU HB3 1 1
6 12568 1 1 82 LEU HD11 H 4.503 -24.266 15.531 1.00 . A A . 312 LEU HD11 1 1
6 12569 1 1 82 LEU HD12 H 4.096 -22.712 14.803 1.00 . A A . 312 LEU HD12 1 1
6 12570 1 1 82 LEU HD13 H 5.698 -22.970 15.492 1.00 . A A . 312 LEU HD13 1 1
6 12571 1 1 82 LEU HD21 H 7.320 -24.849 13.401 1.00 . A A . 312 LEU HD21 1 1
6 12572 1 1 82 LEU HD22 H 5.972 -25.984 13.330 1.00 . A A . 312 LEU HD22 1 1
6 12573 1 1 82 LEU HD23 H 6.461 -25.291 14.877 1.00 . A A . 312 LEU HD23 1 1
6 12574 1 1 82 LEU HG H 5.896 -23.136 13.088 1.00 . A A . 312 LEU HG 1 1
6 12575 1 1 82 LEU N N 5.917 -25.073 11.124 1.00 . A A . 312 LEU N 1 1
6 12576 1 1 82 LEU O O 5.719 -22.326 10.880 1.00 . A A . 312 LEU O 1 1
6 12577 1 1 83 SER C C 4.828 -20.840 8.823 1.00 . A A . 313 SER C 1 1
6 12578 1 1 83 SER CA C 3.638 -21.029 9.766 1.00 . A A . 313 SER CA 1 1
6 12579 1 1 83 SER CB C 3.769 -20.069 10.950 1.00 . A A . 313 SER CB 1 1
6 12580 1 1 83 SER H H 2.790 -22.960 10.201 1.00 . A A . 313 SER H 1 1
6 12581 1 1 83 SER HA H 2.721 -20.820 9.234 1.00 . A A . 313 SER HA 1 1
6 12582 1 1 83 SER HB2 H 3.448 -20.565 11.853 1.00 . A A . 313 SER HB2 1 1
6 12583 1 1 83 SER HB3 H 4.800 -19.764 11.053 1.00 . A A . 313 SER HB3 1 1
6 12584 1 1 83 SER HG H 2.128 -19.053 11.192 1.00 . A A . 313 SER HG 1 1
6 12585 1 1 83 SER N N 3.614 -22.433 10.265 1.00 . A A . 313 SER N 1 1
6 12586 1 1 83 SER O O 5.738 -20.083 9.100 1.00 . A A . 313 SER O 1 1
6 12587 1 1 83 SER OG O 2.958 -18.925 10.724 1.00 . A A . 313 SER OG 1 1
6 12588 1 1 84 LEU C C 5.558 -20.401 5.641 1.00 . A A . 314 LEU C 1 1
6 12589 1 1 84 LEU CA C 5.956 -21.377 6.749 1.00 . A A . 314 LEU CA 1 1
6 12590 1 1 84 LEU CB C 6.279 -22.742 6.137 1.00 . A A . 314 LEU CB 1 1
6 12591 1 1 84 LEU CD1 C 6.853 -25.115 6.667 1.00 . A A . 314 LEU CD1 1 1
6 12592 1 1 84 LEU CD2 C 7.304 -23.318 8.342 1.00 . A A . 314 LEU CD2 1 1
6 12593 1 1 84 LEU CG C 6.347 -23.793 7.246 1.00 . A A . 314 LEU CG 1 1
6 12594 1 1 84 LEU H H 4.083 -22.123 7.505 1.00 . A A . 314 LEU H 1 1
6 12595 1 1 84 LEU HA H 6.826 -21.000 7.266 1.00 . A A . 314 LEU HA 1 1
6 12596 1 1 84 LEU HB2 H 5.507 -23.012 5.431 1.00 . A A . 314 LEU HB2 1 1
6 12597 1 1 84 LEU HB3 H 7.230 -22.693 5.628 1.00 . A A . 314 LEU HB3 1 1
6 12598 1 1 84 LEU HD11 H 6.397 -25.939 7.196 1.00 . A A . 314 LEU HD11 1 1
6 12599 1 1 84 LEU HD12 H 7.926 -25.168 6.773 1.00 . A A . 314 LEU HD12 1 1
6 12600 1 1 84 LEU HD13 H 6.592 -25.173 5.620 1.00 . A A . 314 LEU HD13 1 1
6 12601 1 1 84 LEU HD21 H 7.259 -23.999 9.178 1.00 . A A . 314 LEU HD21 1 1
6 12602 1 1 84 LEU HD22 H 7.016 -22.329 8.667 1.00 . A A . 314 LEU HD22 1 1
6 12603 1 1 84 LEU HD23 H 8.310 -23.291 7.954 1.00 . A A . 314 LEU HD23 1 1
6 12604 1 1 84 LEU HG H 5.362 -23.937 7.666 1.00 . A A . 314 LEU HG 1 1
6 12605 1 1 84 LEU N N 4.827 -21.520 7.710 1.00 . A A . 314 LEU N 1 1
6 12606 1 1 84 LEU O O 6.251 -20.250 4.654 1.00 . A A . 314 LEU O 1 1
6 12607 1 1 85 GLY C C 3.525 -19.536 3.518 1.00 . A A . 315 GLY C 1 1
6 12608 1 1 85 GLY CA C 4.002 -18.769 4.753 1.00 . A A . 315 GLY CA 1 1
6 12609 1 1 85 GLY H H 3.901 -19.872 6.600 1.00 . A A . 315 GLY H 1 1
6 12610 1 1 85 GLY HA2 H 3.191 -18.169 5.140 1.00 . A A . 315 GLY HA2 1 1
6 12611 1 1 85 GLY HA3 H 4.827 -18.128 4.482 1.00 . A A . 315 GLY HA3 1 1
6 12612 1 1 85 GLY N N 4.445 -19.735 5.796 1.00 . A A . 315 GLY N 1 1
6 12613 1 1 85 GLY O O 3.641 -19.066 2.402 1.00 . A A . 315 GLY O 1 1
6 12614 1 1 86 MET C C 0.983 -21.640 2.607 1.00 . A A . 316 MET C 1 1
6 12615 1 1 86 MET CA C 2.506 -21.499 2.535 1.00 . A A . 316 MET CA 1 1
6 12616 1 1 86 MET CB C 3.147 -22.888 2.554 1.00 . A A . 316 MET CB 1 1
6 12617 1 1 86 MET CE C 3.506 -25.496 5.719 1.00 . A A . 316 MET CE 1 1
6 12618 1 1 86 MET CG C 3.095 -23.457 3.972 1.00 . A A . 316 MET CG 1 1
6 12619 1 1 86 MET H H 2.902 -21.074 4.612 1.00 . A A . 316 MET H 1 1
6 12620 1 1 86 MET HA H 2.776 -20.990 1.622 1.00 . A A . 316 MET HA 1 1
6 12621 1 1 86 MET HB2 H 2.609 -23.542 1.884 1.00 . A A . 316 MET HB2 1 1
6 12622 1 1 86 MET HB3 H 4.176 -22.813 2.234 1.00 . A A . 316 MET HB3 1 1
6 12623 1 1 86 MET HE1 H 2.693 -26.206 5.758 1.00 . A A . 316 MET HE1 1 1
6 12624 1 1 86 MET HE2 H 3.224 -24.599 6.247 1.00 . A A . 316 MET HE2 1 1
6 12625 1 1 86 MET HE3 H 4.387 -25.921 6.182 1.00 . A A . 316 MET HE3 1 1
6 12626 1 1 86 MET HG2 H 3.625 -22.798 4.644 1.00 . A A . 316 MET HG2 1 1
6 12627 1 1 86 MET HG3 H 2.066 -23.543 4.288 1.00 . A A . 316 MET HG3 1 1
6 12628 1 1 86 MET N N 2.987 -20.711 3.704 1.00 . A A . 316 MET N 1 1
6 12629 1 1 86 MET O O 0.400 -21.654 3.672 1.00 . A A . 316 MET O 1 1
6 12630 1 1 86 MET SD S 3.871 -25.092 3.993 1.00 . A A . 316 MET SD 1 1
6 12631 1 1 87 ARG C C -1.545 -23.137 0.704 1.00 . A A . 317 ARG C 1 1
6 12632 1 1 87 ARG CA C -1.148 -21.879 1.480 1.00 . A A . 317 ARG CA 1 1
6 12633 1 1 87 ARG CB C -1.775 -20.651 0.815 1.00 . A A . 317 ARG CB 1 1
6 12634 1 1 87 ARG CD C -2.205 -18.202 1.059 1.00 . A A . 317 ARG CD 1 1
6 12635 1 1 87 ARG CG C -1.482 -19.409 1.658 1.00 . A A . 317 ARG CG 1 1
6 12636 1 1 87 ARG CZ C -0.567 -16.462 1.451 1.00 . A A . 317 ARG CZ 1 1
6 12637 1 1 87 ARG H H 0.826 -21.726 0.630 1.00 . A A . 317 ARG H 1 1
6 12638 1 1 87 ARG HA H -1.502 -21.957 2.497 1.00 . A A . 317 ARG HA 1 1
6 12639 1 1 87 ARG HB2 H -1.356 -20.523 -0.173 1.00 . A A . 317 ARG HB2 1 1
6 12640 1 1 87 ARG HB3 H -2.843 -20.790 0.737 1.00 . A A . 317 ARG HB3 1 1
6 12641 1 1 87 ARG HD2 H -1.989 -18.141 0.002 1.00 . A A . 317 ARG HD2 1 1
6 12642 1 1 87 ARG HD3 H -3.270 -18.314 1.202 1.00 . A A . 317 ARG HD3 1 1
6 12643 1 1 87 ARG HE H -2.316 -16.512 2.390 1.00 . A A . 317 ARG HE 1 1
6 12644 1 1 87 ARG HG2 H -1.827 -19.570 2.668 1.00 . A A . 317 ARG HG2 1 1
6 12645 1 1 87 ARG HG3 H -0.417 -19.223 1.667 1.00 . A A . 317 ARG HG3 1 1
6 12646 1 1 87 ARG HH11 H 0.406 -17.611 2.770 1.00 . A A . 317 ARG HH11 1 1
6 12647 1 1 87 ARG HH12 H 1.392 -16.516 1.858 1.00 . A A . 317 ARG HH12 1 1
6 12648 1 1 87 ARG HH21 H -1.267 -15.196 0.066 1.00 . A A . 317 ARG HH21 1 1
6 12649 1 1 87 ARG HH22 H 0.444 -15.150 0.327 1.00 . A A . 317 ARG HH22 1 1
6 12650 1 1 87 ARG N N 0.336 -21.741 1.478 1.00 . A A . 317 ARG N 1 1
6 12651 1 1 87 ARG NE N -1.741 -16.958 1.734 1.00 . A A . 317 ARG NE 1 1
6 12652 1 1 87 ARG NH1 N 0.493 -16.896 2.075 1.00 . A A . 317 ARG NH1 1 1
6 12653 1 1 87 ARG NH2 N -0.455 -15.530 0.544 1.00 . A A . 317 ARG NH2 1 1
6 12654 1 1 87 ARG O O -0.936 -23.483 -0.290 1.00 . A A . 317 ARG O 1 1
6 12655 1 1 88 LEU C C -4.429 -24.893 -0.057 1.00 . A A . 318 LEU C 1 1
6 12656 1 1 88 LEU CA C -2.992 -25.062 0.438 1.00 . A A . 318 LEU CA 1 1
6 12657 1 1 88 LEU CB C -2.930 -26.252 1.398 1.00 . A A . 318 LEU CB 1 1
6 12658 1 1 88 LEU CD1 C -1.287 -25.279 3.010 1.00 . A A . 318 LEU CD1 1 1
6 12659 1 1 88 LEU CD2 C -1.364 -27.749 2.635 1.00 . A A . 318 LEU CD2 1 1
6 12660 1 1 88 LEU CG C -1.519 -26.379 1.971 1.00 . A A . 318 LEU CG 1 1
6 12661 1 1 88 LEU H H -3.036 -23.531 1.953 1.00 . A A . 318 LEU H 1 1
6 12662 1 1 88 LEU HA H -2.339 -25.243 -0.403 1.00 . A A . 318 LEU HA 1 1
6 12663 1 1 88 LEU HB2 H -3.633 -26.100 2.204 1.00 . A A . 318 LEU HB2 1 1
6 12664 1 1 88 LEU HB3 H -3.185 -27.156 0.865 1.00 . A A . 318 LEU HB3 1 1
6 12665 1 1 88 LEU HD11 H -0.813 -24.431 2.538 1.00 . A A . 318 LEU HD11 1 1
6 12666 1 1 88 LEU HD12 H -0.651 -25.655 3.797 1.00 . A A . 318 LEU HD12 1 1
6 12667 1 1 88 LEU HD13 H -2.235 -24.973 3.429 1.00 . A A . 318 LEU HD13 1 1
6 12668 1 1 88 LEU HD21 H -0.525 -28.269 2.198 1.00 . A A . 318 LEU HD21 1 1
6 12669 1 1 88 LEU HD22 H -2.265 -28.325 2.481 1.00 . A A . 318 LEU HD22 1 1
6 12670 1 1 88 LEU HD23 H -1.196 -27.619 3.694 1.00 . A A . 318 LEU HD23 1 1
6 12671 1 1 88 LEU HG H -0.796 -26.280 1.175 1.00 . A A . 318 LEU HG 1 1
6 12672 1 1 88 LEU N N -2.559 -23.826 1.150 1.00 . A A . 318 LEU N 1 1
6 12673 1 1 88 LEU O O -5.269 -24.341 0.626 1.00 . A A . 318 LEU O 1 1
6 12674 1 1 89 GLU C C -7.076 -25.910 -0.781 1.00 . A A . 319 GLU C 1 1
6 12675 1 1 89 GLU CA C -6.110 -25.243 -1.761 1.00 . A A . 319 GLU CA 1 1
6 12676 1 1 89 GLU CB C -6.208 -25.930 -3.124 1.00 . A A . 319 GLU CB 1 1
6 12677 1 1 89 GLU CD C -7.711 -26.406 -5.063 1.00 . A A . 319 GLU CD 1 1
6 12678 1 1 89 GLU CG C -7.580 -25.650 -3.740 1.00 . A A . 319 GLU CG 1 1
6 12679 1 1 89 GLU H H -4.034 -25.819 -1.769 1.00 . A A . 319 GLU H 1 1
6 12680 1 1 89 GLU HA H -6.363 -24.198 -1.863 1.00 . A A . 319 GLU HA 1 1
6 12681 1 1 89 GLU HB2 H -5.436 -25.549 -3.776 1.00 . A A . 319 GLU HB2 1 1
6 12682 1 1 89 GLU HB3 H -6.080 -26.995 -3.001 1.00 . A A . 319 GLU HB3 1 1
6 12683 1 1 89 GLU HG2 H -8.353 -25.979 -3.061 1.00 . A A . 319 GLU HG2 1 1
6 12684 1 1 89 GLU HG3 H -7.685 -24.590 -3.919 1.00 . A A . 319 GLU HG3 1 1
6 12685 1 1 89 GLU N N -4.723 -25.371 -1.235 1.00 . A A . 319 GLU N 1 1
6 12686 1 1 89 GLU O O -8.152 -25.414 -0.514 1.00 . A A . 319 GLU O 1 1
6 12687 1 1 89 GLU OE1 O -6.768 -27.092 -5.426 1.00 . A A . 319 GLU OE1 1 1
6 12688 1 1 89 GLU OE2 O -8.750 -26.288 -5.691 1.00 . A A . 319 GLU OE2 1 1
6 12689 1 1 90 ASN C C -6.833 -27.906 2.057 1.00 . A A . 320 ASN C 1 1
6 12690 1 1 90 ASN CA C -7.578 -27.737 0.732 1.00 . A A . 320 ASN CA 1 1
6 12691 1 1 90 ASN CB C -7.957 -29.113 0.179 1.00 . A A . 320 ASN CB 1 1
6 12692 1 1 90 ASN CG C -9.157 -29.658 0.955 1.00 . A A . 320 ASN CG 1 1
6 12693 1 1 90 ASN H H -5.818 -27.414 -0.466 1.00 . A A . 320 ASN H 1 1
6 12694 1 1 90 ASN HA H -8.471 -27.153 0.894 1.00 . A A . 320 ASN HA 1 1
6 12695 1 1 90 ASN HB2 H -8.215 -29.021 -0.866 1.00 . A A . 320 ASN HB2 1 1
6 12696 1 1 90 ASN HB3 H -7.121 -29.787 0.287 1.00 . A A . 320 ASN HB3 1 1
6 12697 1 1 90 ASN HD21 H -9.250 -31.341 -0.093 1.00 . A A . 320 ASN HD21 1 1
6 12698 1 1 90 ASN HD22 H -10.411 -31.188 1.135 1.00 . A A . 320 ASN HD22 1 1
6 12699 1 1 90 ASN N N -6.693 -27.034 -0.238 1.00 . A A . 320 ASN N 1 1
6 12700 1 1 90 ASN ND2 N -9.649 -30.824 0.636 1.00 . A A . 320 ASN ND2 1 1
6 12701 1 1 90 ASN O O -7.135 -27.254 3.037 1.00 . A A . 320 ASN O 1 1
6 12702 1 1 90 ASN OD1 O -9.653 -29.018 1.860 1.00 . A A . 320 ASN OD1 1 1
6 12703 1 1 91 TRP C C -4.217 -30.232 3.227 1.00 . A A . 321 TRP C 1 1
6 12704 1 1 91 TRP CA C -5.084 -28.973 3.351 1.00 . A A . 321 TRP CA 1 1
6 12705 1 1 91 TRP CB C -6.054 -29.118 4.531 1.00 . A A . 321 TRP CB 1 1
6 12706 1 1 91 TRP CD1 C -5.888 -30.572 6.594 1.00 . A A . 321 TRP CD1 1 1
6 12707 1 1 91 TRP CD2 C -3.959 -29.512 6.126 1.00 . A A . 321 TRP CD2 1 1
6 12708 1 1 91 TRP CE2 C -3.729 -30.283 7.290 1.00 . A A . 321 TRP CE2 1 1
6 12709 1 1 91 TRP CE3 C -2.895 -28.744 5.619 1.00 . A A . 321 TRP CE3 1 1
6 12710 1 1 91 TRP CG C -5.340 -29.712 5.705 1.00 . A A . 321 TRP CG 1 1
6 12711 1 1 91 TRP CH2 C -1.443 -29.524 7.409 1.00 . A A . 321 TRP CH2 1 1
6 12712 1 1 91 TRP CZ2 C -2.489 -30.291 7.927 1.00 . A A . 321 TRP CZ2 1 1
6 12713 1 1 91 TRP CZ3 C -1.644 -28.751 6.258 1.00 . A A . 321 TRP CZ3 1 1
6 12714 1 1 91 TRP H H -5.622 -29.280 1.288 1.00 . A A . 321 TRP H 1 1
6 12715 1 1 91 TRP HA H -4.446 -28.117 3.517 1.00 . A A . 321 TRP HA 1 1
6 12716 1 1 91 TRP HB2 H -6.436 -28.144 4.802 1.00 . A A . 321 TRP HB2 1 1
6 12717 1 1 91 TRP HB3 H -6.876 -29.757 4.246 1.00 . A A . 321 TRP HB3 1 1
6 12718 1 1 91 TRP HD1 H -6.905 -30.934 6.574 1.00 . A A . 321 TRP HD1 1 1
6 12719 1 1 91 TRP HE1 H -5.074 -31.518 8.291 1.00 . A A . 321 TRP HE1 1 1
6 12720 1 1 91 TRP HE3 H -3.040 -28.146 4.732 1.00 . A A . 321 TRP HE3 1 1
6 12721 1 1 91 TRP HH2 H -0.479 -29.527 7.897 1.00 . A A . 321 TRP HH2 1 1
6 12722 1 1 91 TRP HZ2 H -2.337 -30.887 8.812 1.00 . A A . 321 TRP HZ2 1 1
6 12723 1 1 91 TRP HZ3 H -0.834 -28.158 5.860 1.00 . A A . 321 TRP HZ3 1 1
6 12724 1 1 91 TRP N N -5.854 -28.770 2.092 1.00 . A A . 321 TRP N 1 1
6 12725 1 1 91 TRP NE1 N -4.933 -30.909 7.536 1.00 . A A . 321 TRP NE1 1 1
6 12726 1 1 91 TRP O O -3.012 -30.176 3.375 1.00 . A A . 321 TRP O 1 1
6 12727 1 1 92 PRO C C -3.231 -32.695 1.578 1.00 . A A . 322 PRO C 1 1
6 12728 1 1 92 PRO CA C -4.126 -32.666 2.821 1.00 . A A . 322 PRO CA 1 1
6 12729 1 1 92 PRO CB C -5.249 -33.693 2.681 1.00 . A A . 322 PRO CB 1 1
6 12730 1 1 92 PRO CD C -6.295 -31.549 2.760 1.00 . A A . 322 PRO CD 1 1
6 12731 1 1 92 PRO CG C -6.400 -32.913 2.141 1.00 . A A . 322 PRO CG 1 1
6 12732 1 1 92 PRO HA H -3.541 -32.902 3.696 1.00 . A A . 322 PRO HA 1 1
6 12733 1 1 92 PRO HB2 H -4.944 -34.475 2.001 1.00 . A A . 322 PRO HB2 1 1
6 12734 1 1 92 PRO HB3 H -5.475 -34.119 3.647 1.00 . A A . 322 PRO HB3 1 1
6 12735 1 1 92 PRO HD2 H -6.691 -30.798 2.093 1.00 . A A . 322 PRO HD2 1 1
6 12736 1 1 92 PRO HD3 H -6.829 -31.519 3.698 1.00 . A A . 322 PRO HD3 1 1
6 12737 1 1 92 PRO HG2 H -6.329 -32.853 1.066 1.00 . A A . 322 PRO HG2 1 1
6 12738 1 1 92 PRO HG3 H -7.328 -33.390 2.421 1.00 . A A . 322 PRO HG3 1 1
6 12739 1 1 92 PRO N N -4.843 -31.389 2.956 1.00 . A A . 322 PRO N 1 1
6 12740 1 1 92 PRO O O -3.706 -32.779 0.463 1.00 . A A . 322 PRO O 1 1
6 12741 1 1 93 PRO C C -0.802 -34.048 0.073 1.00 . A A . 323 PRO C 1 1
6 12742 1 1 93 PRO CA C -0.933 -32.650 0.686 1.00 . A A . 323 PRO CA 1 1
6 12743 1 1 93 PRO CB C 0.378 -32.257 1.362 1.00 . A A . 323 PRO CB 1 1
6 12744 1 1 93 PRO CD C -1.261 -32.522 3.103 1.00 . A A . 323 PRO CD 1 1
6 12745 1 1 93 PRO CG C 0.205 -32.654 2.791 1.00 . A A . 323 PRO CG 1 1
6 12746 1 1 93 PRO HA H -1.164 -31.931 -0.084 1.00 . A A . 323 PRO HA 1 1
6 12747 1 1 93 PRO HB2 H 1.196 -32.789 0.899 1.00 . A A . 323 PRO HB2 1 1
6 12748 1 1 93 PRO HB3 H 0.533 -31.194 1.261 1.00 . A A . 323 PRO HB3 1 1
6 12749 1 1 93 PRO HD2 H -1.579 -33.315 3.763 1.00 . A A . 323 PRO HD2 1 1
6 12750 1 1 93 PRO HD3 H -1.462 -31.569 3.566 1.00 . A A . 323 PRO HD3 1 1
6 12751 1 1 93 PRO HG2 H 0.532 -33.674 2.927 1.00 . A A . 323 PRO HG2 1 1
6 12752 1 1 93 PRO HG3 H 0.787 -31.999 3.421 1.00 . A A . 323 PRO HG3 1 1
6 12753 1 1 93 PRO N N -1.908 -32.628 1.783 1.00 . A A . 323 PRO N 1 1
6 12754 1 1 93 PRO O O -1.233 -35.028 0.646 1.00 . A A . 323 PRO O 1 1
6 12755 1 1 94 ALA C C 0.878 -36.348 -0.876 1.00 . A A . 324 ALA C 1 1
6 12756 1 1 94 ALA CA C -0.051 -35.479 -1.728 1.00 . A A . 324 ALA CA 1 1
6 12757 1 1 94 ALA CB C 0.554 -35.304 -3.123 1.00 . A A . 324 ALA CB 1 1
6 12758 1 1 94 ALA H H 0.132 -33.343 -1.530 1.00 . A A . 324 ALA H 1 1
6 12759 1 1 94 ALA HA H -1.015 -35.958 -1.811 1.00 . A A . 324 ALA HA 1 1
6 12760 1 1 94 ALA HB1 H 1.623 -35.178 -3.040 1.00 . A A . 324 ALA HB1 1 1
6 12761 1 1 94 ALA HB2 H 0.125 -34.434 -3.595 1.00 . A A . 324 ALA HB2 1 1
6 12762 1 1 94 ALA HB3 H 0.341 -36.179 -3.720 1.00 . A A . 324 ALA HB3 1 1
6 12763 1 1 94 ALA N N -0.210 -34.145 -1.085 1.00 . A A . 324 ALA N 1 1
6 12764 1 1 94 ALA O O 0.855 -37.560 -0.955 1.00 . A A . 324 ALA O 1 1
6 12765 1 1 95 SER C C 1.850 -37.134 1.966 1.00 . A A . 325 SER C 1 1
6 12766 1 1 95 SER CA C 2.625 -36.528 0.793 1.00 . A A . 325 SER CA 1 1
6 12767 1 1 95 SER CB C 3.727 -35.613 1.329 1.00 . A A . 325 SER CB 1 1
6 12768 1 1 95 SER H H 1.699 -34.758 -0.015 1.00 . A A . 325 SER H 1 1
6 12769 1 1 95 SER HA H 3.068 -37.320 0.207 1.00 . A A . 325 SER HA 1 1
6 12770 1 1 95 SER HB2 H 3.288 -34.847 1.952 1.00 . A A . 325 SER HB2 1 1
6 12771 1 1 95 SER HB3 H 4.425 -36.194 1.914 1.00 . A A . 325 SER HB3 1 1
6 12772 1 1 95 SER HG H 3.761 -34.788 -0.430 1.00 . A A . 325 SER HG 1 1
6 12773 1 1 95 SER N N 1.695 -35.737 -0.062 1.00 . A A . 325 SER N 1 1
6 12774 1 1 95 SER O O 2.091 -38.255 2.368 1.00 . A A . 325 SER O 1 1
6 12775 1 1 95 SER OG O 4.410 -35.005 0.243 1.00 . A A . 325 SER OG 1 1
6 12776 1 1 96 ILE C C -0.574 -38.225 3.241 1.00 . A A . 326 ILE C 1 1
6 12777 1 1 96 ILE CA C 0.134 -36.937 3.665 1.00 . A A . 326 ILE CA 1 1
6 12778 1 1 96 ILE CB C -0.906 -35.902 4.097 1.00 . A A . 326 ILE CB 1 1
6 12779 1 1 96 ILE CD1 C -2.268 -35.142 6.049 1.00 . A A . 326 ILE CD1 1 1
6 12780 1 1 96 ILE CG1 C -1.529 -36.329 5.429 1.00 . A A . 326 ILE CG1 1 1
6 12781 1 1 96 ILE CG2 C -2.000 -35.803 3.032 1.00 . A A . 326 ILE CG2 1 1
6 12782 1 1 96 ILE H H 0.743 -35.499 2.180 1.00 . A A . 326 ILE H 1 1
6 12783 1 1 96 ILE HA H 0.799 -37.146 4.491 1.00 . A A . 326 ILE HA 1 1
6 12784 1 1 96 ILE HB H -0.429 -34.940 4.215 1.00 . A A . 326 ILE HB 1 1
6 12785 1 1 96 ILE HD11 H -1.554 -34.389 6.349 1.00 . A A . 326 ILE HD11 1 1
6 12786 1 1 96 ILE HD12 H -2.823 -35.476 6.913 1.00 . A A . 326 ILE HD12 1 1
6 12787 1 1 96 ILE HD13 H -2.949 -34.723 5.323 1.00 . A A . 326 ILE HD13 1 1
6 12788 1 1 96 ILE HG12 H -2.224 -37.137 5.258 1.00 . A A . 326 ILE HG12 1 1
6 12789 1 1 96 ILE HG13 H -0.750 -36.659 6.100 1.00 . A A . 326 ILE HG13 1 1
6 12790 1 1 96 ILE HG21 H -1.734 -36.418 2.185 1.00 . A A . 326 ILE HG21 1 1
6 12791 1 1 96 ILE HG22 H -2.100 -34.776 2.713 1.00 . A A . 326 ILE HG22 1 1
6 12792 1 1 96 ILE HG23 H -2.937 -36.144 3.445 1.00 . A A . 326 ILE HG23 1 1
6 12793 1 1 96 ILE N N 0.921 -36.402 2.518 1.00 . A A . 326 ILE N 1 1
6 12794 1 1 96 ILE O O -0.962 -39.031 4.064 1.00 . A A . 326 ILE O 1 1
6 12795 1 1 97 ALA C C -0.594 -40.885 1.862 1.00 . A A . 327 ALA C 1 1
6 12796 1 1 97 ALA CA C -1.433 -39.660 1.488 1.00 . A A . 327 ALA CA 1 1
6 12797 1 1 97 ALA CB C -1.597 -39.598 -0.031 1.00 . A A . 327 ALA CB 1 1
6 12798 1 1 97 ALA H H -0.428 -37.761 1.316 1.00 . A A . 327 ALA H 1 1
6 12799 1 1 97 ALA HA H -2.405 -39.733 1.953 1.00 . A A . 327 ALA HA 1 1
6 12800 1 1 97 ALA HB1 H -2.648 -39.601 -0.279 1.00 . A A . 327 ALA HB1 1 1
6 12801 1 1 97 ALA HB2 H -1.119 -40.458 -0.480 1.00 . A A . 327 ALA HB2 1 1
6 12802 1 1 97 ALA HB3 H -1.140 -38.695 -0.407 1.00 . A A . 327 ALA HB3 1 1
6 12803 1 1 97 ALA N N -0.747 -38.424 1.963 1.00 . A A . 327 ALA N 1 1
6 12804 1 1 97 ALA O O 0.620 -40.838 1.873 1.00 . A A . 327 ALA O 1 1
6 12805 1 1 98 ASP C C 0.469 -43.589 1.397 1.00 . A A . 328 ASP C 1 1
6 12806 1 1 98 ASP CA C -0.474 -43.207 2.540 1.00 . A A . 328 ASP CA 1 1
6 12807 1 1 98 ASP CB C -1.454 -44.354 2.797 1.00 . A A . 328 ASP CB 1 1
6 12808 1 1 98 ASP CG C -2.259 -44.062 4.064 1.00 . A A . 328 ASP CG 1 1
6 12809 1 1 98 ASP H H -2.213 -41.997 2.153 1.00 . A A . 328 ASP H 1 1
6 12810 1 1 98 ASP HA H 0.102 -43.017 3.435 1.00 . A A . 328 ASP HA 1 1
6 12811 1 1 98 ASP HB2 H -2.125 -44.449 1.957 1.00 . A A . 328 ASP HB2 1 1
6 12812 1 1 98 ASP HB3 H -0.904 -45.275 2.924 1.00 . A A . 328 ASP HB3 1 1
6 12813 1 1 98 ASP N N -1.234 -41.981 2.168 1.00 . A A . 328 ASP N 1 1
6 12814 1 1 98 ASP O O 1.588 -44.009 1.617 1.00 . A A . 328 ASP O 1 1
6 12815 1 1 98 ASP OD1 O -1.898 -43.136 4.773 1.00 . A A . 328 ASP OD1 1 1
6 12816 1 1 98 ASP OD2 O -3.225 -44.767 4.304 1.00 . A A . 328 ASP OD2 1 1
6 12817 1 1 99 GLU C C 2.135 -42.894 -0.979 1.00 . A A . 329 GLU C 1 1
6 12818 1 1 99 GLU CA C 0.900 -43.797 -0.977 1.00 . A A . 329 GLU CA 1 1
6 12819 1 1 99 GLU CB C 0.124 -43.603 -2.281 1.00 . A A . 329 GLU CB 1 1
6 12820 1 1 99 GLU CD C -1.805 -44.417 -3.646 1.00 . A A . 329 GLU CD 1 1
6 12821 1 1 99 GLU CG C -1.072 -44.557 -2.310 1.00 . A A . 329 GLU CG 1 1
6 12822 1 1 99 GLU H H -0.877 -43.102 0.022 1.00 . A A . 329 GLU H 1 1
6 12823 1 1 99 GLU HA H 1.210 -44.829 -0.893 1.00 . A A . 329 GLU HA 1 1
6 12824 1 1 99 GLU HB2 H -0.227 -42.584 -2.343 1.00 . A A . 329 GLU HB2 1 1
6 12825 1 1 99 GLU HB3 H 0.771 -43.812 -3.120 1.00 . A A . 329 GLU HB3 1 1
6 12826 1 1 99 GLU HG2 H -0.725 -45.574 -2.195 1.00 . A A . 329 GLU HG2 1 1
6 12827 1 1 99 GLU HG3 H -1.747 -44.314 -1.503 1.00 . A A . 329 GLU HG3 1 1
6 12828 1 1 99 GLU N N 0.028 -43.444 0.178 1.00 . A A . 329 GLU N 1 1
6 12829 1 1 99 GLU O O 2.576 -42.525 0.097 1.00 . A A . 329 GLU O 1 1
6 12830 1 1 99 GLU OXT O 2.618 -42.586 -2.056 1.00 . A A . 329 GLU OXT 1 1
6 12831 1 1 99 GLU OE1 O -1.478 -43.503 -4.385 1.00 . A A . 329 GLU OE1 1 1
6 12832 1 1 99 GLU OE2 O -2.680 -45.226 -3.906 1.00 . A A . 329 GLU OE2 1 1
6 12833 2 2 5 GLY C C -7.535 13.148 33.561 1.00 . B B . 426 GLY C 1 1
6 12834 2 2 5 GLY CA C -8.735 14.083 33.721 1.00 . B B . 426 GLY CA 1 1
6 12835 2 2 5 GLY H H -9.695 14.149 31.794 1.00 . B B . 426 GLY H 1 1
6 12836 2 2 5 GLY HA2 H -8.477 14.887 34.397 1.00 . B B . 426 GLY HA2 1 1
6 12837 2 2 5 GLY HA3 H -9.572 13.531 34.122 1.00 . B B . 426 GLY HA3 1 1
6 12838 2 2 5 GLY N N -9.104 14.650 32.394 1.00 . B B . 426 GLY N 1 1
6 12839 2 2 5 GLY O O -7.003 12.985 32.481 1.00 . B B . 426 GLY O 1 1
6 12840 2 2 6 ASP C C -6.253 10.490 33.536 1.00 . B B . 427 ASP C 1 1
6 12841 2 2 6 ASP CA C -5.940 11.607 34.535 1.00 . B B . 427 ASP CA 1 1
6 12842 2 2 6 ASP CB C -5.662 10.998 35.910 1.00 . B B . 427 ASP CB 1 1
6 12843 2 2 6 ASP CG C -5.175 12.090 36.863 1.00 . B B . 427 ASP CG 1 1
6 12844 2 2 6 ASP H H -7.548 12.676 35.490 1.00 . B B . 427 ASP H 1 1
6 12845 2 2 6 ASP HA H -5.072 12.156 34.201 1.00 . B B . 427 ASP HA 1 1
6 12846 2 2 6 ASP HB2 H -6.568 10.559 36.299 1.00 . B B . 427 ASP HB2 1 1
6 12847 2 2 6 ASP HB3 H -4.902 10.235 35.818 1.00 . B B . 427 ASP HB3 1 1
6 12848 2 2 6 ASP N N -7.105 12.531 34.628 1.00 . B B . 427 ASP N 1 1
6 12849 2 2 6 ASP O O -5.391 10.030 32.814 1.00 . B B . 427 ASP O 1 1
6 12850 2 2 6 ASP OD1 O -4.853 13.166 36.385 1.00 . B B . 427 ASP OD1 1 1
6 12851 2 2 6 ASP OD2 O -5.132 11.834 38.054 1.00 . B B . 427 ASP OD2 1 1
6 12852 2 2 7 ASN C C -8.226 9.567 31.189 1.00 . B B . 428 ASN C 1 1
6 12853 2 2 7 ASN CA C -7.846 8.961 32.541 1.00 . B B . 428 ASN CA 1 1
6 12854 2 2 7 ASN CB C -9.036 8.175 33.098 1.00 . B B . 428 ASN CB 1 1
6 12855 2 2 7 ASN CG C -8.607 7.433 34.367 1.00 . B B . 428 ASN CG 1 1
6 12856 2 2 7 ASN H H -8.162 10.432 34.083 1.00 . B B . 428 ASN H 1 1
6 12857 2 2 7 ASN HA H -7.005 8.296 32.413 1.00 . B B . 428 ASN HA 1 1
6 12858 2 2 7 ASN HB2 H -9.840 8.856 33.333 1.00 . B B . 428 ASN HB2 1 1
6 12859 2 2 7 ASN HB3 H -9.373 7.461 32.361 1.00 . B B . 428 ASN HB3 1 1
6 12860 2 2 7 ASN HD21 H -6.993 6.638 33.525 1.00 . B B . 428 ASN HD21 1 1
6 12861 2 2 7 ASN HD22 H -7.252 6.210 35.148 1.00 . B B . 428 ASN HD22 1 1
6 12862 2 2 7 ASN N N -7.481 10.048 33.492 1.00 . B B . 428 ASN N 1 1
6 12863 2 2 7 ASN ND2 N -7.524 6.706 34.347 1.00 . B B . 428 ASN ND2 1 1
6 12864 2 2 7 ASN O O -8.711 8.886 30.306 1.00 . B B . 428 ASN O 1 1
6 12865 2 2 7 ASN OD1 O -9.263 7.519 35.385 1.00 . B B . 428 ASN OD1 1 1
6 12866 2 2 8 LYS C C -7.649 10.753 28.580 1.00 . B B . 429 LYS C 1 1
6 12867 2 2 8 LYS CA C -8.357 11.488 29.719 1.00 . B B . 429 LYS CA 1 1
6 12868 2 2 8 LYS CB C -7.906 12.951 29.740 1.00 . B B . 429 LYS CB 1 1
6 12869 2 2 8 LYS CD C -9.264 14.616 28.466 1.00 . B B . 429 LYS CD 1 1
6 12870 2 2 8 LYS CE C -10.198 14.480 27.262 1.00 . B B . 429 LYS CE 1 1
6 12871 2 2 8 LYS CG C -8.147 13.576 28.365 1.00 . B B . 429 LYS CG 1 1
6 12872 2 2 8 LYS H H -7.615 11.375 31.739 1.00 . B B . 429 LYS H 1 1
6 12873 2 2 8 LYS HA H -9.425 11.442 29.569 1.00 . B B . 429 LYS HA 1 1
6 12874 2 2 8 LYS HB2 H -8.471 13.491 30.485 1.00 . B B . 429 LYS HB2 1 1
6 12875 2 2 8 LYS HB3 H -6.855 13.000 29.979 1.00 . B B . 429 LYS HB3 1 1
6 12876 2 2 8 LYS HD2 H -9.824 14.456 29.375 1.00 . B B . 429 LYS HD2 1 1
6 12877 2 2 8 LYS HD3 H -8.834 15.607 28.478 1.00 . B B . 429 LYS HD3 1 1
6 12878 2 2 8 LYS HE2 H -9.612 14.430 26.355 1.00 . B B . 429 LYS HE2 1 1
6 12879 2 2 8 LYS HE3 H -10.785 13.579 27.360 1.00 . B B . 429 LYS HE3 1 1
6 12880 2 2 8 LYS HG2 H -7.240 14.054 28.023 1.00 . B B . 429 LYS HG2 1 1
6 12881 2 2 8 LYS HG3 H -8.434 12.806 27.664 1.00 . B B . 429 LYS HG3 1 1
6 12882 2 2 8 LYS HZ1 H -11.422 15.904 28.161 1.00 . B B . 429 LYS HZ1 1 1
6 12883 2 2 8 LYS HZ2 H -11.933 15.431 26.611 1.00 . B B . 429 LYS HZ2 1 1
6 12884 2 2 8 LYS HZ3 H -10.599 16.468 26.789 1.00 . B B . 429 LYS HZ3 1 1
6 12885 2 2 8 LYS N N -8.009 10.842 31.016 1.00 . B B . 429 LYS N 1 1
6 12886 2 2 8 LYS NZ N -11.107 15.660 27.201 1.00 . B B . 429 LYS NZ 1 1
6 12887 2 2 8 LYS O O -6.467 10.479 28.646 1.00 . B B . 429 LYS O 1 1
6 12888 2 2 9 PRO C C -6.890 10.612 25.545 1.00 . B B . 430 PRO C 1 1
6 12889 2 2 9 PRO CA C -7.842 9.722 26.349 1.00 . B B . 430 PRO CA 1 1
6 12890 2 2 9 PRO CB C -9.077 9.391 25.514 1.00 . B B . 430 PRO CB 1 1
6 12891 2 2 9 PRO CD C -9.828 10.724 27.357 1.00 . B B . 430 PRO CD 1 1
6 12892 2 2 9 PRO CG C -10.085 10.419 25.908 1.00 . B B . 430 PRO CG 1 1
6 12893 2 2 9 PRO HA H -7.344 8.806 26.623 1.00 . B B . 430 PRO HA 1 1
6 12894 2 2 9 PRO HB2 H -8.834 9.454 24.464 1.00 . B B . 430 PRO HB2 1 1
6 12895 2 2 9 PRO HB3 H -9.417 8.392 25.748 1.00 . B B . 430 PRO HB3 1 1
6 12896 2 2 9 PRO HD2 H -10.043 11.761 27.568 1.00 . B B . 430 PRO HD2 1 1
6 12897 2 2 9 PRO HD3 H -10.433 10.093 27.990 1.00 . B B . 430 PRO HD3 1 1
6 12898 2 2 9 PRO HG2 H -9.956 11.304 25.302 1.00 . B B . 430 PRO HG2 1 1
6 12899 2 2 9 PRO HG3 H -11.081 10.025 25.771 1.00 . B B . 430 PRO HG3 1 1
6 12900 2 2 9 PRO N N -8.393 10.428 27.513 1.00 . B B . 430 PRO N 1 1
6 12901 2 2 9 PRO O O -7.124 11.792 25.373 1.00 . B B . 430 PRO O 1 1
6 12902 2 2 10 ALA C C -5.426 11.139 22.871 1.00 . B B . 431 ALA C 1 1
6 12903 2 2 10 ALA CA C -4.852 10.873 24.264 1.00 . B B . 431 ALA CA 1 1
6 12904 2 2 10 ALA CB C -3.532 10.113 24.134 1.00 . B B . 431 ALA CB 1 1
6 12905 2 2 10 ALA H H -5.645 9.104 25.205 1.00 . B B . 431 ALA H 1 1
6 12906 2 2 10 ALA HA H -4.678 11.812 24.767 1.00 . B B . 431 ALA HA 1 1
6 12907 2 2 10 ALA HB1 H -3.236 9.735 25.101 1.00 . B B . 431 ALA HB1 1 1
6 12908 2 2 10 ALA HB2 H -2.768 10.778 23.758 1.00 . B B . 431 ALA HB2 1 1
6 12909 2 2 10 ALA HB3 H -3.658 9.287 23.449 1.00 . B B . 431 ALA HB3 1 1
6 12910 2 2 10 ALA N N -5.817 10.057 25.054 1.00 . B B . 431 ALA N 1 1
6 12911 2 2 10 ALA O O -6.263 10.405 22.384 1.00 . B B . 431 ALA O 1 1
6 12912 2 2 11 ASP C C -5.495 11.217 20.017 1.00 . B B . 432 ASP C 1 1
6 12913 2 2 11 ASP CA C -5.504 12.491 20.863 1.00 . B B . 432 ASP CA 1 1
6 12914 2 2 11 ASP CB C -4.617 13.549 20.204 1.00 . B B . 432 ASP CB 1 1
6 12915 2 2 11 ASP CG C -4.782 14.881 20.939 1.00 . B B . 432 ASP CG 1 1
6 12916 2 2 11 ASP H H -4.306 12.761 22.633 1.00 . B B . 432 ASP H 1 1
6 12917 2 2 11 ASP HA H -6.515 12.864 20.940 1.00 . B B . 432 ASP HA 1 1
6 12918 2 2 11 ASP HB2 H -3.585 13.235 20.253 1.00 . B B . 432 ASP HB2 1 1
6 12919 2 2 11 ASP HB3 H -4.909 13.670 19.170 1.00 . B B . 432 ASP HB3 1 1
6 12920 2 2 11 ASP N N -4.983 12.182 22.224 1.00 . B B . 432 ASP N 1 1
6 12921 2 2 11 ASP O O -6.397 10.968 19.242 1.00 . B B . 432 ASP O 1 1
6 12922 2 2 11 ASP OD1 O -5.668 14.970 21.771 1.00 . B B . 432 ASP OD1 1 1
6 12923 2 2 11 ASP OD2 O -4.017 15.790 20.656 1.00 . B B . 432 ASP OD2 1 1
6 12924 2 2 12 ASP C C -5.633 8.277 19.707 1.00 . B B . 433 ASP C 1 1
6 12925 2 2 12 ASP CA C -4.419 9.143 19.372 1.00 . B B . 433 ASP CA 1 1
6 12926 2 2 12 ASP CB C -3.138 8.385 19.727 1.00 . B B . 433 ASP CB 1 1
6 12927 2 2 12 ASP CG C -1.925 9.275 19.446 1.00 . B B . 433 ASP CG 1 1
6 12928 2 2 12 ASP H H -3.769 10.622 20.797 1.00 . B B . 433 ASP H 1 1
6 12929 2 2 12 ASP HA H -4.421 9.375 18.318 1.00 . B B . 433 ASP HA 1 1
6 12930 2 2 12 ASP HB2 H -3.155 8.120 20.774 1.00 . B B . 433 ASP HB2 1 1
6 12931 2 2 12 ASP HB3 H -3.073 7.489 19.129 1.00 . B B . 433 ASP HB3 1 1
6 12932 2 2 12 ASP N N -4.484 10.404 20.163 1.00 . B B . 433 ASP N 1 1
6 12933 2 2 12 ASP O O -6.312 7.776 18.833 1.00 . B B . 433 ASP O 1 1
6 12934 2 2 12 ASP OD1 O -2.091 10.267 18.756 1.00 . B B . 433 ASP OD1 1 1
6 12935 2 2 12 ASP OD2 O -0.852 8.948 19.926 1.00 . B B . 433 ASP OD2 1 1
6 12936 2 2 13 LEU C C -8.373 7.973 20.972 1.00 . B B . 434 LEU C 1 1
6 12937 2 2 13 LEU CA C -7.078 7.262 21.367 1.00 . B B . 434 LEU CA 1 1
6 12938 2 2 13 LEU CB C -7.055 7.048 22.882 1.00 . B B . 434 LEU CB 1 1
6 12939 2 2 13 LEU CD1 C -8.184 4.820 22.889 1.00 . B B . 434 LEU CD1 1 1
6 12940 2 2 13 LEU CD2 C -8.468 6.372 24.827 1.00 . B B . 434 LEU CD2 1 1
6 12941 2 2 13 LEU CG C -8.311 6.287 23.307 1.00 . B B . 434 LEU CG 1 1
6 12942 2 2 13 LEU H H -5.348 8.510 21.657 1.00 . B B . 434 LEU H 1 1
6 12943 2 2 13 LEU HA H -7.025 6.306 20.867 1.00 . B B . 434 LEU HA 1 1
6 12944 2 2 13 LEU HB2 H -6.179 6.477 23.151 1.00 . B B . 434 LEU HB2 1 1
6 12945 2 2 13 LEU HB3 H -7.029 8.005 23.380 1.00 . B B . 434 LEU HB3 1 1
6 12946 2 2 13 LEU HD11 H -7.333 4.377 23.385 1.00 . B B . 434 LEU HD11 1 1
6 12947 2 2 13 LEU HD12 H -8.048 4.762 21.819 1.00 . B B . 434 LEU HD12 1 1
6 12948 2 2 13 LEU HD13 H -9.080 4.288 23.168 1.00 . B B . 434 LEU HD13 1 1
6 12949 2 2 13 LEU HD21 H -9.510 6.511 25.074 1.00 . B B . 434 LEU HD21 1 1
6 12950 2 2 13 LEU HD22 H -7.894 7.207 25.200 1.00 . B B . 434 LEU HD22 1 1
6 12951 2 2 13 LEU HD23 H -8.110 5.458 25.277 1.00 . B B . 434 LEU HD23 1 1
6 12952 2 2 13 LEU HG H -9.176 6.723 22.830 1.00 . B B . 434 LEU HG 1 1
6 12953 2 2 13 LEU N N -5.910 8.096 20.969 1.00 . B B . 434 LEU N 1 1
6 12954 2 2 13 LEU O O -9.330 7.353 20.552 1.00 . B B . 434 LEU O 1 1
6 12955 2 2 14 LEU C C -9.739 10.141 19.217 1.00 . B B . 435 LEU C 1 1
6 12956 2 2 14 LEU CA C -9.651 10.017 20.740 1.00 . B B . 435 LEU CA 1 1
6 12957 2 2 14 LEU CB C -9.609 11.412 21.366 1.00 . B B . 435 LEU CB 1 1
6 12958 2 2 14 LEU CD1 C -11.717 12.108 20.221 1.00 . B B . 435 LEU CD1 1 1
6 12959 2 2 14 LEU CD2 C -11.824 10.911 22.412 1.00 . B B . 435 LEU CD2 1 1
6 12960 2 2 14 LEU CG C -11.035 11.924 21.578 1.00 . B B . 435 LEU CG 1 1
6 12961 2 2 14 LEU H H -7.632 9.753 21.448 1.00 . B B . 435 LEU H 1 1
6 12962 2 2 14 LEU HA H -10.514 9.482 21.107 1.00 . B B . 435 LEU HA 1 1
6 12963 2 2 14 LEU HB2 H -9.098 11.365 22.316 1.00 . B B . 435 LEU HB2 1 1
6 12964 2 2 14 LEU HB3 H -9.079 12.086 20.707 1.00 . B B . 435 LEU HB3 1 1
6 12965 2 2 14 LEU HD11 H -10.967 12.255 19.458 1.00 . B B . 435 LEU HD11 1 1
6 12966 2 2 14 LEU HD12 H -12.366 12.970 20.258 1.00 . B B . 435 LEU HD12 1 1
6 12967 2 2 14 LEU HD13 H -12.300 11.229 19.988 1.00 . B B . 435 LEU HD13 1 1
6 12968 2 2 14 LEU HD21 H -11.155 10.146 22.776 1.00 . B B . 435 LEU HD21 1 1
6 12969 2 2 14 LEU HD22 H -12.589 10.459 21.799 1.00 . B B . 435 LEU HD22 1 1
6 12970 2 2 14 LEU HD23 H -12.284 11.415 23.249 1.00 . B B . 435 LEU HD23 1 1
6 12971 2 2 14 LEU HG H -11.004 12.870 22.096 1.00 . B B . 435 LEU HG 1 1
6 12972 2 2 14 LEU N N -8.414 9.270 21.106 1.00 . B B . 435 LEU N 1 1
6 12973 2 2 14 LEU O O -10.812 10.217 18.653 1.00 . B B . 435 LEU O 1 1
6 12974 2 2 15 ASN C C -8.684 8.882 16.441 1.00 . B B . 436 ASN C 1 1
6 12975 2 2 15 ASN CA C -8.642 10.279 17.062 1.00 . B B . 436 ASN CA 1 1
6 12976 2 2 15 ASN CB C -7.386 11.012 16.587 1.00 . B B . 436 ASN CB 1 1
6 12977 2 2 15 ASN CG C -7.593 11.503 15.154 1.00 . B B . 436 ASN CG 1 1
6 12978 2 2 15 ASN H H -7.764 10.099 19.022 1.00 . B B . 436 ASN H 1 1
6 12979 2 2 15 ASN HA H -9.517 10.834 16.759 1.00 . B B . 436 ASN HA 1 1
6 12980 2 2 15 ASN HB2 H -7.194 11.856 17.234 1.00 . B B . 436 ASN HB2 1 1
6 12981 2 2 15 ASN HB3 H -6.542 10.337 16.618 1.00 . B B . 436 ASN HB3 1 1
6 12982 2 2 15 ASN HD21 H -5.792 12.329 15.023 1.00 . B B . 436 ASN HD21 1 1
6 12983 2 2 15 ASN HD22 H -6.751 12.454 13.628 1.00 . B B . 436 ASN HD22 1 1
6 12984 2 2 15 ASN N N -8.619 10.161 18.548 1.00 . B B . 436 ASN N 1 1
6 12985 2 2 15 ASN ND2 N -6.635 12.157 14.554 1.00 . B B . 436 ASN ND2 1 1
6 12986 2 2 15 ASN O O -8.522 8.717 15.248 1.00 . B B . 436 ASN O 1 1
6 12987 2 2 15 ASN OD1 O -8.638 11.289 14.571 1.00 . B B . 436 ASN OD1 1 1
6 12988 2 2 16 LEU C C -10.309 6.251 16.033 1.00 . B B . 437 LEU C 1 1
6 12989 2 2 16 LEU CA C -8.950 6.488 16.695 1.00 . B B . 437 LEU CA 1 1
6 12990 2 2 16 LEU CB C -8.754 5.483 17.831 1.00 . B B . 437 LEU CB 1 1
6 12991 2 2 16 LEU CD1 C -7.433 3.898 16.424 1.00 . B B . 437 LEU CD1 1 1
6 12992 2 2 16 LEU CD2 C -8.702 3.051 18.402 1.00 . B B . 437 LEU CD2 1 1
6 12993 2 2 16 LEU CG C -8.704 4.066 17.257 1.00 . B B . 437 LEU CG 1 1
6 12994 2 2 16 LEU H H -9.027 8.027 18.200 1.00 . B B . 437 LEU H 1 1
6 12995 2 2 16 LEU HA H -8.167 6.361 15.962 1.00 . B B . 437 LEU HA 1 1
6 12996 2 2 16 LEU HB2 H -7.827 5.697 18.344 1.00 . B B . 437 LEU HB2 1 1
6 12997 2 2 16 LEU HB3 H -9.576 5.562 18.527 1.00 . B B . 437 LEU HB3 1 1
6 12998 2 2 16 LEU HD11 H -6.846 4.803 16.477 1.00 . B B . 437 LEU HD11 1 1
6 12999 2 2 16 LEU HD12 H -7.699 3.703 15.396 1.00 . B B . 437 LEU HD12 1 1
6 13000 2 2 16 LEU HD13 H -6.856 3.072 16.810 1.00 . B B . 437 LEU HD13 1 1
6 13001 2 2 16 LEU HD21 H -7.846 2.400 18.304 1.00 . B B . 437 LEU HD21 1 1
6 13002 2 2 16 LEU HD22 H -9.607 2.464 18.364 1.00 . B B . 437 LEU HD22 1 1
6 13003 2 2 16 LEU HD23 H -8.650 3.574 19.345 1.00 . B B . 437 LEU HD23 1 1
6 13004 2 2 16 LEU HG H -9.569 3.901 16.632 1.00 . B B . 437 LEU HG 1 1
6 13005 2 2 16 LEU N N -8.899 7.874 17.240 1.00 . B B . 437 LEU N 1 1
6 13006 2 2 16 LEU O O -11.345 6.511 16.611 1.00 . B B . 437 LEU O 1 1
6 13007 2 2 17 GLU C C -12.226 4.211 14.659 1.00 . B B . 438 GLU C 1 1
6 13008 2 2 17 GLU CA C -11.606 5.505 14.128 1.00 . B B . 438 GLU CA 1 1
6 13009 2 2 17 GLU CB C -11.356 5.372 12.624 1.00 . B B . 438 GLU CB 1 1
6 13010 2 2 17 GLU CD C -10.230 4.003 10.864 1.00 . B B . 438 GLU CD 1 1
6 13011 2 2 17 GLU CG C -10.604 4.070 12.346 1.00 . B B . 438 GLU CG 1 1
6 13012 2 2 17 GLU H H -9.467 5.555 14.376 1.00 . B B . 438 GLU H 1 1
6 13013 2 2 17 GLU HA H -12.281 6.328 14.310 1.00 . B B . 438 GLU HA 1 1
6 13014 2 2 17 GLU HB2 H -12.302 5.361 12.101 1.00 . B B . 438 GLU HB2 1 1
6 13015 2 2 17 GLU HB3 H -10.766 6.210 12.282 1.00 . B B . 438 GLU HB3 1 1
6 13016 2 2 17 GLU HG2 H -9.706 4.038 12.946 1.00 . B B . 438 GLU HG2 1 1
6 13017 2 2 17 GLU HG3 H -11.235 3.230 12.596 1.00 . B B . 438 GLU HG3 1 1
6 13018 2 2 17 GLU N N -10.314 5.758 14.824 1.00 . B B . 438 GLU N 1 1
6 13019 2 2 17 GLU O O -11.532 3.276 15.004 1.00 . B B . 438 GLU O 1 1
6 13020 2 2 17 GLU OE1 O -10.599 4.912 10.138 1.00 . B B . 438 GLU OE1 1 1
6 13021 2 2 17 GLU OE2 O -9.579 3.045 10.480 1.00 . B B . 438 GLU OE2 1 1
6 13022 2 2 18 GLY C C -14.331 3.009 16.761 1.00 . B B . 439 GLY C 1 1
6 13023 2 2 18 GLY CA C -14.190 2.919 15.240 1.00 . B B . 439 GLY CA 1 1
6 13024 2 2 18 GLY H H -14.068 4.917 14.446 1.00 . B B . 439 GLY H 1 1
6 13025 2 2 18 GLY HA2 H -15.169 2.825 14.793 1.00 . B B . 439 GLY HA2 1 1
6 13026 2 2 18 GLY HA3 H -13.593 2.057 14.984 1.00 . B B . 439 GLY HA3 1 1
6 13027 2 2 18 GLY N N -13.527 4.152 14.729 1.00 . B B . 439 GLY N 1 1
6 13028 2 2 18 GLY O O -14.714 2.059 17.415 1.00 . B B . 439 GLY O 1 1
6 13029 2 2 19 VAL C C -15.050 5.482 19.131 1.00 . B B . 440 VAL C 1 1
6 13030 2 2 19 VAL CA C -14.144 4.291 18.808 1.00 . B B . 440 VAL CA 1 1
6 13031 2 2 19 VAL CB C -12.758 4.529 19.411 1.00 . B B . 440 VAL CB 1 1
6 13032 2 2 19 VAL CG1 C -12.898 4.861 20.897 1.00 . B B . 440 VAL CG1 1 1
6 13033 2 2 19 VAL CG2 C -11.910 3.265 19.249 1.00 . B B . 440 VAL CG2 1 1
6 13034 2 2 19 VAL H H -13.720 4.898 16.786 1.00 . B B . 440 VAL H 1 1
6 13035 2 2 19 VAL HA H -14.570 3.392 19.227 1.00 . B B . 440 VAL HA 1 1
6 13036 2 2 19 VAL HB H -12.280 5.351 18.901 1.00 . B B . 440 VAL HB 1 1
6 13037 2 2 19 VAL HG11 H -12.442 4.079 21.486 1.00 . B B . 440 VAL HG11 1 1
6 13038 2 2 19 VAL HG12 H -13.946 4.938 21.151 1.00 . B B . 440 VAL HG12 1 1
6 13039 2 2 19 VAL HG13 H -12.407 5.800 21.104 1.00 . B B . 440 VAL HG13 1 1
6 13040 2 2 19 VAL HG21 H -12.211 2.533 19.984 1.00 . B B . 440 VAL HG21 1 1
6 13041 2 2 19 VAL HG22 H -10.868 3.511 19.392 1.00 . B B . 440 VAL HG22 1 1
6 13042 2 2 19 VAL HG23 H -12.051 2.860 18.258 1.00 . B B . 440 VAL HG23 1 1
6 13043 2 2 19 VAL N N -14.027 4.143 17.331 1.00 . B B . 440 VAL N 1 1
6 13044 2 2 19 VAL O O -14.862 6.571 18.626 1.00 . B B . 440 VAL O 1 1
6 13045 2 2 20 ASP C C -16.315 7.248 21.431 1.00 . B B . 441 ASP C 1 1
6 13046 2 2 20 ASP CA C -16.946 6.405 20.322 1.00 . B B . 441 ASP CA 1 1
6 13047 2 2 20 ASP CB C -18.280 5.837 20.811 1.00 . B B . 441 ASP CB 1 1
6 13048 2 2 20 ASP CG C -18.926 5.016 19.693 1.00 . B B . 441 ASP CG 1 1
6 13049 2 2 20 ASP H H -16.165 4.397 20.365 1.00 . B B . 441 ASP H 1 1
6 13050 2 2 20 ASP HA H -17.115 7.021 19.452 1.00 . B B . 441 ASP HA 1 1
6 13051 2 2 20 ASP HB2 H -18.110 5.204 21.670 1.00 . B B . 441 ASP HB2 1 1
6 13052 2 2 20 ASP HB3 H -18.937 6.648 21.087 1.00 . B B . 441 ASP HB3 1 1
6 13053 2 2 20 ASP N N -16.031 5.284 19.969 1.00 . B B . 441 ASP N 1 1
6 13054 2 2 20 ASP O O -15.605 6.745 22.280 1.00 . B B . 441 ASP O 1 1
6 13055 2 2 20 ASP OD1 O -18.503 5.162 18.558 1.00 . B B . 441 ASP OD1 1 1
6 13056 2 2 20 ASP OD2 O -19.831 4.254 19.991 1.00 . B B . 441 ASP OD2 1 1
6 13057 2 2 21 ARG C C -16.251 8.788 23.862 1.00 . B B . 442 ARG C 1 1
6 13058 2 2 21 ARG CA C -15.981 9.402 22.488 1.00 . B B . 442 ARG CA 1 1
6 13059 2 2 21 ARG CB C -16.618 10.790 22.412 1.00 . B B . 442 ARG CB 1 1
6 13060 2 2 21 ARG CD C -16.850 12.847 21.013 1.00 . B B . 442 ARG CD 1 1
6 13061 2 2 21 ARG CG C -16.312 11.416 21.051 1.00 . B B . 442 ARG CG 1 1
6 13062 2 2 21 ARG CZ C -17.474 14.310 19.185 1.00 . B B . 442 ARG CZ 1 1
6 13063 2 2 21 ARG H H -17.142 8.916 20.739 1.00 . B B . 442 ARG H 1 1
6 13064 2 2 21 ARG HA H -14.917 9.487 22.335 1.00 . B B . 442 ARG HA 1 1
6 13065 2 2 21 ARG HB2 H -17.686 10.702 22.536 1.00 . B B . 442 ARG HB2 1 1
6 13066 2 2 21 ARG HB3 H -16.215 11.415 23.196 1.00 . B B . 442 ARG HB3 1 1
6 13067 2 2 21 ARG HD2 H -17.905 12.842 21.245 1.00 . B B . 442 ARG HD2 1 1
6 13068 2 2 21 ARG HD3 H -16.325 13.447 21.740 1.00 . B B . 442 ARG HD3 1 1
6 13069 2 2 21 ARG HE H -15.883 13.125 19.108 1.00 . B B . 442 ARG HE 1 1
6 13070 2 2 21 ARG HG2 H -15.244 11.430 20.893 1.00 . B B . 442 ARG HG2 1 1
6 13071 2 2 21 ARG HG3 H -16.783 10.836 20.274 1.00 . B B . 442 ARG HG3 1 1
6 13072 2 2 21 ARG HH11 H -16.554 15.854 20.069 1.00 . B B . 442 ARG HH11 1 1
6 13073 2 2 21 ARG HH12 H -17.950 16.254 19.124 1.00 . B B . 442 ARG HH12 1 1
6 13074 2 2 21 ARG HH21 H -18.586 12.976 18.190 1.00 . B B . 442 ARG HH21 1 1
6 13075 2 2 21 ARG HH22 H -19.100 14.624 18.061 1.00 . B B . 442 ARG HH22 1 1
6 13076 2 2 21 ARG N N -16.567 8.529 21.432 1.00 . B B . 442 ARG N 1 1
6 13077 2 2 21 ARG NE N -16.643 13.419 19.652 1.00 . B B . 442 ARG NE 1 1
6 13078 2 2 21 ARG NH1 N -17.314 15.571 19.483 1.00 . B B . 442 ARG NH1 1 1
6 13079 2 2 21 ARG NH2 N -18.464 13.941 18.419 1.00 . B B . 442 ARG NH2 1 1
6 13080 2 2 21 ARG O O -15.403 8.790 24.732 1.00 . B B . 442 ARG O 1 1
6 13081 2 2 22 ASP C C -16.999 6.322 25.522 1.00 . B B . 443 ASP C 1 1
6 13082 2 2 22 ASP CA C -17.751 7.646 25.382 1.00 . B B . 443 ASP CA 1 1
6 13083 2 2 22 ASP CB C -19.256 7.391 25.470 1.00 . B B . 443 ASP CB 1 1
6 13084 2 2 22 ASP CG C -20.000 8.728 25.480 1.00 . B B . 443 ASP CG 1 1
6 13085 2 2 22 ASP H H -18.099 8.269 23.350 1.00 . B B . 443 ASP H 1 1
6 13086 2 2 22 ASP HA H -17.453 8.315 26.175 1.00 . B B . 443 ASP HA 1 1
6 13087 2 2 22 ASP HB2 H -19.571 6.809 24.618 1.00 . B B . 443 ASP HB2 1 1
6 13088 2 2 22 ASP HB3 H -19.477 6.849 26.378 1.00 . B B . 443 ASP HB3 1 1
6 13089 2 2 22 ASP N N -17.428 8.262 24.065 1.00 . B B . 443 ASP N 1 1
6 13090 2 2 22 ASP O O -16.484 5.997 26.574 1.00 . B B . 443 ASP O 1 1
6 13091 2 2 22 ASP OD1 O -19.353 9.742 25.679 1.00 . B B . 443 ASP OD1 1 1
6 13092 2 2 22 ASP OD2 O -21.205 8.714 25.287 1.00 . B B . 443 ASP OD2 1 1
6 13093 2 2 23 LEU C C -14.747 4.501 24.921 1.00 . B B . 444 LEU C 1 1
6 13094 2 2 23 LEU CA C -16.209 4.253 24.539 1.00 . B B . 444 LEU CA 1 1
6 13095 2 2 23 LEU CB C -16.271 3.562 23.176 1.00 . B B . 444 LEU CB 1 1
6 13096 2 2 23 LEU CD1 C -16.592 1.234 24.027 1.00 . B B . 444 LEU CD1 1 1
6 13097 2 2 23 LEU CD2 C -15.383 1.623 21.874 1.00 . B B . 444 LEU CD2 1 1
6 13098 2 2 23 LEU CG C -15.640 2.171 23.279 1.00 . B B . 444 LEU CG 1 1
6 13099 2 2 23 LEU H H -17.349 5.837 23.629 1.00 . B B . 444 LEU H 1 1
6 13100 2 2 23 LEU HA H -16.674 3.624 25.284 1.00 . B B . 444 LEU HA 1 1
6 13101 2 2 23 LEU HB2 H -17.300 3.468 22.866 1.00 . B B . 444 LEU HB2 1 1
6 13102 2 2 23 LEU HB3 H -15.728 4.150 22.449 1.00 . B B . 444 LEU HB3 1 1
6 13103 2 2 23 LEU HD11 H -17.595 1.630 23.985 1.00 . B B . 444 LEU HD11 1 1
6 13104 2 2 23 LEU HD12 H -16.280 1.153 25.058 1.00 . B B . 444 LEU HD12 1 1
6 13105 2 2 23 LEU HD13 H -16.571 0.258 23.566 1.00 . B B . 444 LEU HD13 1 1
6 13106 2 2 23 LEU HD21 H -14.504 2.094 21.459 1.00 . B B . 444 LEU HD21 1 1
6 13107 2 2 23 LEU HD22 H -16.235 1.832 21.245 1.00 . B B . 444 LEU HD22 1 1
6 13108 2 2 23 LEU HD23 H -15.228 0.555 21.927 1.00 . B B . 444 LEU HD23 1 1
6 13109 2 2 23 LEU HG H -14.706 2.238 23.815 1.00 . B B . 444 LEU HG 1 1
6 13110 2 2 23 LEU N N -16.929 5.555 24.468 1.00 . B B . 444 LEU N 1 1
6 13111 2 2 23 LEU O O -14.178 3.792 25.726 1.00 . B B . 444 LEU O 1 1
6 13112 2 2 24 ALA C C -12.592 6.096 26.174 1.00 . B B . 445 ALA C 1 1
6 13113 2 2 24 ALA CA C -12.715 5.797 24.679 1.00 . B B . 445 ALA CA 1 1
6 13114 2 2 24 ALA CB C -12.246 7.012 23.876 1.00 . B B . 445 ALA CB 1 1
6 13115 2 2 24 ALA H H -14.617 6.062 23.702 1.00 . B B . 445 ALA H 1 1
6 13116 2 2 24 ALA HA H -12.104 4.942 24.431 1.00 . B B . 445 ALA HA 1 1
6 13117 2 2 24 ALA HB1 H -11.240 7.270 24.169 1.00 . B B . 445 ALA HB1 1 1
6 13118 2 2 24 ALA HB2 H -12.903 7.846 24.069 1.00 . B B . 445 ALA HB2 1 1
6 13119 2 2 24 ALA HB3 H -12.264 6.775 22.822 1.00 . B B . 445 ALA HB3 1 1
6 13120 2 2 24 ALA N N -14.138 5.503 24.349 1.00 . B B . 445 ALA N 1 1
6 13121 2 2 24 ALA O O -11.633 5.718 26.816 1.00 . B B . 445 ALA O 1 1
6 13122 2 2 25 PHE C C -13.571 5.804 29.000 1.00 . B B . 446 PHE C 1 1
6 13123 2 2 25 PHE CA C -13.496 7.096 28.187 1.00 . B B . 446 PHE CA 1 1
6 13124 2 2 25 PHE CB C -14.672 8.003 28.558 1.00 . B B . 446 PHE CB 1 1
6 13125 2 2 25 PHE CD1 C -13.506 9.677 27.077 1.00 . B B . 446 PHE CD1 1 1
6 13126 2 2 25 PHE CD2 C -15.910 9.833 27.346 1.00 . B B . 446 PHE CD2 1 1
6 13127 2 2 25 PHE CE1 C -13.529 10.787 26.224 1.00 . B B . 446 PHE CE1 1 1
6 13128 2 2 25 PHE CE2 C -15.934 10.943 26.493 1.00 . B B . 446 PHE CE2 1 1
6 13129 2 2 25 PHE CG C -14.696 9.200 27.638 1.00 . B B . 446 PHE CG 1 1
6 13130 2 2 25 PHE CZ C -14.743 11.420 25.932 1.00 . B B . 446 PHE CZ 1 1
6 13131 2 2 25 PHE H H -14.323 7.069 26.199 1.00 . B B . 446 PHE H 1 1
6 13132 2 2 25 PHE HA H -12.568 7.605 28.404 1.00 . B B . 446 PHE HA 1 1
6 13133 2 2 25 PHE HB2 H -15.595 7.453 28.457 1.00 . B B . 446 PHE HB2 1 1
6 13134 2 2 25 PHE HB3 H -14.561 8.336 29.580 1.00 . B B . 446 PHE HB3 1 1
6 13135 2 2 25 PHE HD1 H -12.569 9.190 27.303 1.00 . B B . 446 PHE HD1 1 1
6 13136 2 2 25 PHE HD2 H -16.829 9.465 27.779 1.00 . B B . 446 PHE HD2 1 1
6 13137 2 2 25 PHE HE1 H -12.610 11.155 25.792 1.00 . B B . 446 PHE HE1 1 1
6 13138 2 2 25 PHE HE2 H -16.870 11.431 26.268 1.00 . B B . 446 PHE HE2 1 1
6 13139 2 2 25 PHE HZ H -14.761 12.276 25.273 1.00 . B B . 446 PHE HZ 1 1
6 13140 2 2 25 PHE N N -13.558 6.773 26.734 1.00 . B B . 446 PHE N 1 1
6 13141 2 2 25 PHE O O -12.868 5.630 29.975 1.00 . B B . 446 PHE O 1 1
6 13142 2 2 26 LYS C C -13.201 2.873 29.318 1.00 . B B . 447 LYS C 1 1
6 13143 2 2 26 LYS CA C -14.539 3.613 29.358 1.00 . B B . 447 LYS CA 1 1
6 13144 2 2 26 LYS CB C -15.621 2.743 28.713 1.00 . B B . 447 LYS CB 1 1
6 13145 2 2 26 LYS CD C -18.084 2.443 28.417 1.00 . B B . 447 LYS CD 1 1
6 13146 2 2 26 LYS CE C -19.458 3.069 28.665 1.00 . B B . 447 LYS CE 1 1
6 13147 2 2 26 LYS CG C -16.995 3.363 28.974 1.00 . B B . 447 LYS CG 1 1
6 13148 2 2 26 LYS H H -14.978 5.053 27.817 1.00 . B B . 447 LYS H 1 1
6 13149 2 2 26 LYS HA H -14.807 3.819 30.383 1.00 . B B . 447 LYS HA 1 1
6 13150 2 2 26 LYS HB2 H -15.449 2.687 27.648 1.00 . B B . 447 LYS HB2 1 1
6 13151 2 2 26 LYS HB3 H -15.587 1.751 29.137 1.00 . B B . 447 LYS HB3 1 1
6 13152 2 2 26 LYS HD2 H -17.935 2.312 27.355 1.00 . B B . 447 LYS HD2 1 1
6 13153 2 2 26 LYS HD3 H -18.031 1.483 28.909 1.00 . B B . 447 LYS HD3 1 1
6 13154 2 2 26 LYS HE2 H -20.229 2.379 28.354 1.00 . B B . 447 LYS HE2 1 1
6 13155 2 2 26 LYS HE3 H -19.570 3.283 29.718 1.00 . B B . 447 LYS HE3 1 1
6 13156 2 2 26 LYS HG2 H -17.139 3.485 30.037 1.00 . B B . 447 LYS HG2 1 1
6 13157 2 2 26 LYS HG3 H -17.055 4.326 28.489 1.00 . B B . 447 LYS HG3 1 1
6 13158 2 2 26 LYS HZ1 H -19.168 5.117 28.432 1.00 . B B . 447 LYS HZ1 1 1
6 13159 2 2 26 LYS HZ2 H -20.580 4.528 27.693 1.00 . B B . 447 LYS HZ2 1 1
6 13160 2 2 26 LYS HZ3 H -19.064 4.236 26.986 1.00 . B B . 447 LYS HZ3 1 1
6 13161 2 2 26 LYS N N -14.420 4.894 28.607 1.00 . B B . 447 LYS N 1 1
6 13162 2 2 26 LYS NZ N -19.577 4.333 27.885 1.00 . B B . 447 LYS NZ 1 1
6 13163 2 2 26 LYS O O -12.677 2.464 30.336 1.00 . B B . 447 LYS O 1 1
6 13164 2 2 27 LEU C C -10.268 2.770 28.811 1.00 . B B . 448 LEU C 1 1
6 13165 2 2 27 LEU CA C -11.337 1.985 28.050 1.00 . B B . 448 LEU CA 1 1
6 13166 2 2 27 LEU CB C -10.934 1.871 26.579 1.00 . B B . 448 LEU CB 1 1
6 13167 2 2 27 LEU CD1 C -10.098 -0.021 25.177 1.00 . B B . 448 LEU CD1 1 1
6 13168 2 2 27 LEU CD2 C -8.476 1.504 26.313 1.00 . B B . 448 LEU CD2 1 1
6 13169 2 2 27 LEU CG C -9.836 0.814 26.432 1.00 . B B . 448 LEU CG 1 1
6 13170 2 2 27 LEU H H -13.081 3.036 27.343 1.00 . B B . 448 LEU H 1 1
6 13171 2 2 27 LEU HA H -11.432 0.998 28.476 1.00 . B B . 448 LEU HA 1 1
6 13172 2 2 27 LEU HB2 H -11.792 1.582 25.990 1.00 . B B . 448 LEU HB2 1 1
6 13173 2 2 27 LEU HB3 H -10.563 2.824 26.233 1.00 . B B . 448 LEU HB3 1 1
6 13174 2 2 27 LEU HD11 H -10.584 -0.943 25.454 1.00 . B B . 448 LEU HD11 1 1
6 13175 2 2 27 LEU HD12 H -9.159 -0.240 24.689 1.00 . B B . 448 LEU HD12 1 1
6 13176 2 2 27 LEU HD13 H -10.734 0.534 24.502 1.00 . B B . 448 LEU HD13 1 1
6 13177 2 2 27 LEU HD21 H -7.786 0.856 25.794 1.00 . B B . 448 LEU HD21 1 1
6 13178 2 2 27 LEU HD22 H -8.094 1.719 27.300 1.00 . B B . 448 LEU HD22 1 1
6 13179 2 2 27 LEU HD23 H -8.588 2.427 25.762 1.00 . B B . 448 LEU HD23 1 1
6 13180 2 2 27 LEU HG H -9.838 0.170 27.300 1.00 . B B . 448 LEU HG 1 1
6 13181 2 2 27 LEU N N -12.642 2.698 28.152 1.00 . B B . 448 LEU N 1 1
6 13182 2 2 27 LEU O O -9.464 2.209 29.528 1.00 . B B . 448 LEU O 1 1
6 13183 2 2 28 ALA C C -9.363 4.656 30.884 1.00 . B B . 449 ALA C 1 1
6 13184 2 2 28 ALA CA C -9.235 4.888 29.377 1.00 . B B . 449 ALA CA 1 1
6 13185 2 2 28 ALA CB C -9.465 6.369 29.069 1.00 . B B . 449 ALA CB 1 1
6 13186 2 2 28 ALA H H -10.910 4.501 28.079 1.00 . B B . 449 ALA H 1 1
6 13187 2 2 28 ALA HA H -8.246 4.601 29.052 1.00 . B B . 449 ALA HA 1 1
6 13188 2 2 28 ALA HB1 H -8.527 6.827 28.787 1.00 . B B . 449 ALA HB1 1 1
6 13189 2 2 28 ALA HB2 H -9.857 6.863 29.945 1.00 . B B . 449 ALA HB2 1 1
6 13190 2 2 28 ALA HB3 H -10.170 6.462 28.256 1.00 . B B . 449 ALA HB3 1 1
6 13191 2 2 28 ALA N N -10.253 4.067 28.662 1.00 . B B . 449 ALA N 1 1
6 13192 2 2 28 ALA O O -8.396 4.716 31.616 1.00 . B B . 449 ALA O 1 1
6 13193 2 2 29 ALA C C -9.886 2.959 33.247 1.00 . B B . 450 ALA C 1 1
6 13194 2 2 29 ALA CA C -10.739 4.152 32.813 1.00 . B B . 450 ALA CA 1 1
6 13195 2 2 29 ALA CB C -12.213 3.854 33.095 1.00 . B B . 450 ALA CB 1 1
6 13196 2 2 29 ALA H H -11.319 4.343 30.746 1.00 . B B . 450 ALA H 1 1
6 13197 2 2 29 ALA HA H -10.437 5.031 33.362 1.00 . B B . 450 ALA HA 1 1
6 13198 2 2 29 ALA HB1 H -12.317 3.483 34.105 1.00 . B B . 450 ALA HB1 1 1
6 13199 2 2 29 ALA HB2 H -12.570 3.110 32.400 1.00 . B B . 450 ALA HB2 1 1
6 13200 2 2 29 ALA HB3 H -12.791 4.759 32.982 1.00 . B B . 450 ALA HB3 1 1
6 13201 2 2 29 ALA N N -10.551 4.389 31.354 1.00 . B B . 450 ALA N 1 1
6 13202 2 2 29 ALA O O -9.626 2.763 34.418 1.00 . B B . 450 ALA O 1 1
6 13203 2 2 30 ARG C C -7.133 1.393 32.682 1.00 . B B . 451 ARG C 1 1
6 13204 2 2 30 ARG CA C -8.608 0.984 32.671 1.00 . B B . 451 ARG CA 1 1
6 13205 2 2 30 ARG CB C -8.820 -0.126 31.642 1.00 . B B . 451 ARG CB 1 1
6 13206 2 2 30 ARG CD C -10.447 -1.868 30.900 1.00 . B B . 451 ARG CD 1 1
6 13207 2 2 30 ARG CG C -10.295 -0.528 31.621 1.00 . B B . 451 ARG CG 1 1
6 13208 2 2 30 ARG CZ C -9.742 -3.020 32.912 1.00 . B B . 451 ARG CZ 1 1
6 13209 2 2 30 ARG H H -9.666 2.339 31.374 1.00 . B B . 451 ARG H 1 1
6 13210 2 2 30 ARG HA H -8.889 0.626 33.649 1.00 . B B . 451 ARG HA 1 1
6 13211 2 2 30 ARG HB2 H -8.531 0.230 30.667 1.00 . B B . 451 ARG HB2 1 1
6 13212 2 2 30 ARG HB3 H -8.217 -0.983 31.906 1.00 . B B . 451 ARG HB3 1 1
6 13213 2 2 30 ARG HD2 H -11.489 -2.153 30.886 1.00 . B B . 451 ARG HD2 1 1
6 13214 2 2 30 ARG HD3 H -10.086 -1.773 29.888 1.00 . B B . 451 ARG HD3 1 1
6 13215 2 2 30 ARG HE H -9.069 -3.511 31.110 1.00 . B B . 451 ARG HE 1 1
6 13216 2 2 30 ARG HG2 H -10.657 -0.621 32.632 1.00 . B B . 451 ARG HG2 1 1
6 13217 2 2 30 ARG HG3 H -10.867 0.227 31.102 1.00 . B B . 451 ARG HG3 1 1
6 13218 2 2 30 ARG HH11 H -11.717 -3.351 32.907 1.00 . B B . 451 ARG HH11 1 1
6 13219 2 2 30 ARG HH12 H -10.964 -3.341 34.466 1.00 . B B . 451 ARG HH12 1 1
6 13220 2 2 30 ARG HH21 H -7.788 -2.716 33.222 1.00 . B B . 451 ARG HH21 1 1
6 13221 2 2 30 ARG HH22 H -8.740 -2.981 34.645 1.00 . B B . 451 ARG HH22 1 1
6 13222 2 2 30 ARG N N -9.446 2.162 32.312 1.00 . B B . 451 ARG N 1 1
6 13223 2 2 30 ARG NE N -9.655 -2.909 31.615 1.00 . B B . 451 ARG NE 1 1
6 13224 2 2 30 ARG NH1 N -10.898 -3.255 33.473 1.00 . B B . 451 ARG NH1 1 1
6 13225 2 2 30 ARG NH2 N -8.674 -2.896 33.650 1.00 . B B . 451 ARG NH2 1 1
6 13226 2 2 30 ARG O O -6.261 0.618 32.347 1.00 . B B . 451 ARG O 1 1
6 13227 2 2 31 GLY C C -4.970 3.459 31.672 1.00 . B B . 452 GLY C 1 1
6 13228 2 2 31 GLY CA C -5.427 3.069 33.083 1.00 . B B . 452 GLY CA 1 1
6 13229 2 2 31 GLY H H -7.564 3.224 33.314 1.00 . B B . 452 GLY H 1 1
6 13230 2 2 31 GLY HA2 H -5.342 3.926 33.736 1.00 . B B . 452 GLY HA2 1 1
6 13231 2 2 31 GLY HA3 H -4.801 2.273 33.455 1.00 . B B . 452 GLY HA3 1 1
6 13232 2 2 31 GLY N N -6.847 2.609 33.055 1.00 . B B . 452 GLY N 1 1
6 13233 2 2 31 GLY O O -3.998 4.167 31.503 1.00 . B B . 452 GLY O 1 1
6 13234 2 2 32 VAL C C -5.394 4.872 29.070 1.00 . B B . 453 VAL C 1 1
6 13235 2 2 32 VAL CA C -5.252 3.362 29.269 1.00 . B B . 453 VAL CA 1 1
6 13236 2 2 32 VAL CB C -6.151 2.629 28.271 1.00 . B B . 453 VAL CB 1 1
6 13237 2 2 32 VAL CG1 C -5.712 2.968 26.845 1.00 . B B . 453 VAL CG1 1 1
6 13238 2 2 32 VAL CG2 C -6.037 1.120 28.495 1.00 . B B . 453 VAL CG2 1 1
6 13239 2 2 32 VAL H H -6.438 2.438 30.807 1.00 . B B . 453 VAL H 1 1
6 13240 2 2 32 VAL HA H -4.224 3.072 29.109 1.00 . B B . 453 VAL HA 1 1
6 13241 2 2 32 VAL HB H -7.176 2.938 28.415 1.00 . B B . 453 VAL HB 1 1
6 13242 2 2 32 VAL HG11 H -6.581 3.029 26.206 1.00 . B B . 453 VAL HG11 1 1
6 13243 2 2 32 VAL HG12 H -5.049 2.199 26.479 1.00 . B B . 453 VAL HG12 1 1
6 13244 2 2 32 VAL HG13 H -5.197 3.918 26.843 1.00 . B B . 453 VAL HG13 1 1
6 13245 2 2 32 VAL HG21 H -6.371 0.877 29.493 1.00 . B B . 453 VAL HG21 1 1
6 13246 2 2 32 VAL HG22 H -5.008 0.814 28.375 1.00 . B B . 453 VAL HG22 1 1
6 13247 2 2 32 VAL HG23 H -6.652 0.602 27.774 1.00 . B B . 453 VAL HG23 1 1
6 13248 2 2 32 VAL N N -5.658 3.007 30.658 1.00 . B B . 453 VAL N 1 1
6 13249 2 2 32 VAL O O -6.374 5.470 29.465 1.00 . B B . 453 VAL O 1 1
6 13250 2 2 33 CYS C C -4.154 7.292 26.790 1.00 . B B . 454 CYS C 1 1
6 13251 2 2 33 CYS CA C -4.502 6.965 28.244 1.00 . B B . 454 CYS CA 1 1
6 13252 2 2 33 CYS CB C -3.518 7.674 29.176 1.00 . B B . 454 CYS CB 1 1
6 13253 2 2 33 CYS H H -3.637 4.994 28.155 1.00 . B B . 454 CYS H 1 1
6 13254 2 2 33 CYS HA H -5.505 7.305 28.458 1.00 . B B . 454 CYS HA 1 1
6 13255 2 2 33 CYS HB2 H -2.806 6.956 29.559 1.00 . B B . 454 CYS HB2 1 1
6 13256 2 2 33 CYS HB3 H -2.995 8.445 28.630 1.00 . B B . 454 CYS HB3 1 1
6 13257 2 2 33 CYS HG H -3.796 8.610 31.253 1.00 . B B . 454 CYS HG 1 1
6 13258 2 2 33 CYS N N -4.420 5.494 28.464 1.00 . B B . 454 CYS N 1 1
6 13259 2 2 33 CYS O O -4.685 8.218 26.210 1.00 . B B . 454 CYS O 1 1
6 13260 2 2 33 CYS SG S -4.424 8.419 30.554 1.00 . B B . 454 CYS SG 1 1
6 13261 2 2 34 THR C C -3.308 5.648 23.893 1.00 . B B . 455 THR C 1 1
6 13262 2 2 34 THR CA C -2.885 6.821 24.780 1.00 . B B . 455 THR CA 1 1
6 13263 2 2 34 THR CB C -1.369 7.009 24.686 1.00 . B B . 455 THR CB 1 1
6 13264 2 2 34 THR CG2 C -1.037 7.949 23.525 1.00 . B B . 455 THR CG2 1 1
6 13265 2 2 34 THR H H -2.844 5.803 26.678 1.00 . B B . 455 THR H 1 1
6 13266 2 2 34 THR HA H -3.380 7.721 24.446 1.00 . B B . 455 THR HA 1 1
6 13267 2 2 34 THR HB H -0.899 6.053 24.513 1.00 . B B . 455 THR HB 1 1
6 13268 2 2 34 THR HG1 H -0.816 8.514 25.786 1.00 . B B . 455 THR HG1 1 1
6 13269 2 2 34 THR HG21 H -0.004 8.254 23.593 1.00 . B B . 455 THR HG21 1 1
6 13270 2 2 34 THR HG22 H -1.672 8.820 23.575 1.00 . B B . 455 THR HG22 1 1
6 13271 2 2 34 THR HG23 H -1.200 7.437 22.589 1.00 . B B . 455 THR HG23 1 1
6 13272 2 2 34 THR N N -3.264 6.544 26.196 1.00 . B B . 455 THR N 1 1
6 13273 2 2 34 THR O O -3.213 4.497 24.278 1.00 . B B . 455 THR O 1 1
6 13274 2 2 34 THR OG1 O -0.885 7.563 25.901 1.00 . B B . 455 THR OG1 1 1
6 13275 2 2 35 LEU C C -3.121 3.737 21.813 1.00 . B B . 456 LEU C 1 1
6 13276 2 2 35 LEU CA C -4.186 4.834 21.790 1.00 . B B . 456 LEU CA 1 1
6 13277 2 2 35 LEU CB C -4.339 5.391 20.370 1.00 . B B . 456 LEU CB 1 1
6 13278 2 2 35 LEU CD1 C -3.309 3.559 19.018 1.00 . B B . 456 LEU CD1 1 1
6 13279 2 2 35 LEU CD2 C -5.592 3.247 19.991 1.00 . B B . 456 LEU CD2 1 1
6 13280 2 2 35 LEU CG C -4.621 4.258 19.375 1.00 . B B . 456 LEU CG 1 1
6 13281 2 2 35 LEU H H -3.830 6.864 22.413 1.00 . B B . 456 LEU H 1 1
6 13282 2 2 35 LEU HA H -5.130 4.427 22.123 1.00 . B B . 456 LEU HA 1 1
6 13283 2 2 35 LEU HB2 H -5.159 6.092 20.351 1.00 . B B . 456 LEU HB2 1 1
6 13284 2 2 35 LEU HB3 H -3.429 5.898 20.085 1.00 . B B . 456 LEU HB3 1 1
6 13285 2 2 35 LEU HD11 H -3.350 3.220 17.994 1.00 . B B . 456 LEU HD11 1 1
6 13286 2 2 35 LEU HD12 H -3.162 2.712 19.673 1.00 . B B . 456 LEU HD12 1 1
6 13287 2 2 35 LEU HD13 H -2.490 4.253 19.136 1.00 . B B . 456 LEU HD13 1 1
6 13288 2 2 35 LEU HD21 H -5.035 2.460 20.476 1.00 . B B . 456 LEU HD21 1 1
6 13289 2 2 35 LEU HD22 H -6.211 2.823 19.213 1.00 . B B . 456 LEU HD22 1 1
6 13290 2 2 35 LEU HD23 H -6.218 3.745 20.717 1.00 . B B . 456 LEU HD23 1 1
6 13291 2 2 35 LEU HG H -5.058 4.673 18.480 1.00 . B B . 456 LEU HG 1 1
6 13292 2 2 35 LEU N N -3.767 5.931 22.705 1.00 . B B . 456 LEU N 1 1
6 13293 2 2 35 LEU O O -3.424 2.560 21.813 1.00 . B B . 456 LEU O 1 1
6 13294 2 2 36 GLU C C -1.031 2.175 23.091 1.00 . B B . 457 GLU C 1 1
6 13295 2 2 36 GLU CA C -0.791 3.092 21.892 1.00 . B B . 457 GLU CA 1 1
6 13296 2 2 36 GLU CB C 0.568 3.783 22.037 1.00 . B B . 457 GLU CB 1 1
6 13297 2 2 36 GLU CD C 2.115 5.432 20.976 1.00 . B B . 457 GLU CD 1 1
6 13298 2 2 36 GLU CG C 0.675 4.919 21.017 1.00 . B B . 457 GLU CG 1 1
6 13299 2 2 36 GLU H H -1.645 5.067 21.863 1.00 . B B . 457 GLU H 1 1
6 13300 2 2 36 GLU HA H -0.807 2.510 20.982 1.00 . B B . 457 GLU HA 1 1
6 13301 2 2 36 GLU HB2 H 0.661 4.186 23.035 1.00 . B B . 457 GLU HB2 1 1
6 13302 2 2 36 GLU HB3 H 1.357 3.067 21.862 1.00 . B B . 457 GLU HB3 1 1
6 13303 2 2 36 GLU HG2 H 0.396 4.552 20.039 1.00 . B B . 457 GLU HG2 1 1
6 13304 2 2 36 GLU HG3 H 0.015 5.724 21.302 1.00 . B B . 457 GLU HG3 1 1
6 13305 2 2 36 GLU N N -1.871 4.114 21.851 1.00 . B B . 457 GLU N 1 1
6 13306 2 2 36 GLU O O -1.004 0.965 22.979 1.00 . B B . 457 GLU O 1 1
6 13307 2 2 36 GLU OE1 O 2.843 5.173 21.920 1.00 . B B . 457 GLU OE1 1 1
6 13308 2 2 36 GLU OE2 O 2.467 6.076 20.002 1.00 . B B . 457 GLU OE2 1 1
6 13309 2 2 37 ASP C C -2.672 0.933 25.127 1.00 . B B . 458 ASP C 1 1
6 13310 2 2 37 ASP CA C -1.541 1.911 25.443 1.00 . B B . 458 ASP CA 1 1
6 13311 2 2 37 ASP CB C -1.951 2.808 26.613 1.00 . B B . 458 ASP CB 1 1
6 13312 2 2 37 ASP CG C -1.729 2.064 27.931 1.00 . B B . 458 ASP CG 1 1
6 13313 2 2 37 ASP H H -1.310 3.723 24.304 1.00 . B B . 458 ASP H 1 1
6 13314 2 2 37 ASP HA H -0.648 1.361 25.703 1.00 . B B . 458 ASP HA 1 1
6 13315 2 2 37 ASP HB2 H -1.353 3.708 26.603 1.00 . B B . 458 ASP HB2 1 1
6 13316 2 2 37 ASP HB3 H -2.995 3.069 26.518 1.00 . B B . 458 ASP HB3 1 1
6 13317 2 2 37 ASP N N -1.282 2.746 24.240 1.00 . B B . 458 ASP N 1 1
6 13318 2 2 37 ASP O O -2.611 -0.233 25.466 1.00 . B B . 458 ASP O 1 1
6 13319 2 2 37 ASP OD1 O -1.298 0.924 27.880 1.00 . B B . 458 ASP OD1 1 1
6 13320 2 2 37 ASP OD2 O -1.994 2.647 28.970 1.00 . B B . 458 ASP OD2 1 1
6 13321 2 2 38 LEU C C -4.277 -0.729 23.381 1.00 . B B . 459 LEU C 1 1
6 13322 2 2 38 LEU CA C -4.828 0.490 24.121 1.00 . B B . 459 LEU CA 1 1
6 13323 2 2 38 LEU CB C -5.814 1.230 23.219 1.00 . B B . 459 LEU CB 1 1
6 13324 2 2 38 LEU CD1 C -8.283 1.544 23.069 1.00 . B B . 459 LEU CD1 1 1
6 13325 2 2 38 LEU CD2 C -7.225 -0.504 22.104 1.00 . B B . 459 LEU CD2 1 1
6 13326 2 2 38 LEU CG C -7.165 0.515 23.244 1.00 . B B . 459 LEU CG 1 1
6 13327 2 2 38 LEU H H -3.727 2.338 24.197 1.00 . B B . 459 LEU H 1 1
6 13328 2 2 38 LEU HA H -5.328 0.171 25.023 1.00 . B B . 459 LEU HA 1 1
6 13329 2 2 38 LEU HB2 H -5.937 2.243 23.574 1.00 . B B . 459 LEU HB2 1 1
6 13330 2 2 38 LEU HB3 H -5.435 1.247 22.208 1.00 . B B . 459 LEU HB3 1 1
6 13331 2 2 38 LEU HD11 H -8.863 1.603 23.977 1.00 . B B . 459 LEU HD11 1 1
6 13332 2 2 38 LEU HD12 H -8.922 1.246 22.251 1.00 . B B . 459 LEU HD12 1 1
6 13333 2 2 38 LEU HD13 H -7.849 2.509 22.855 1.00 . B B . 459 LEU HD13 1 1
6 13334 2 2 38 LEU HD21 H -6.467 -0.270 21.371 1.00 . B B . 459 LEU HD21 1 1
6 13335 2 2 38 LEU HD22 H -8.199 -0.467 21.639 1.00 . B B . 459 LEU HD22 1 1
6 13336 2 2 38 LEU HD23 H -7.052 -1.494 22.498 1.00 . B B . 459 LEU HD23 1 1
6 13337 2 2 38 LEU HG H -7.287 0.007 24.189 1.00 . B B . 459 LEU HG 1 1
6 13338 2 2 38 LEU N N -3.700 1.397 24.469 1.00 . B B . 459 LEU N 1 1
6 13339 2 2 38 LEU O O -4.589 -1.857 23.705 1.00 . B B . 459 LEU O 1 1
6 13340 2 2 39 ALA C C -2.167 -2.593 22.609 1.00 . B B . 460 ALA C 1 1
6 13341 2 2 39 ALA CA C -2.880 -1.656 21.634 1.00 . B B . 460 ALA CA 1 1
6 13342 2 2 39 ALA CB C -1.878 -1.135 20.601 1.00 . B B . 460 ALA CB 1 1
6 13343 2 2 39 ALA H H -3.214 0.409 22.148 1.00 . B B . 460 ALA H 1 1
6 13344 2 2 39 ALA HA H -3.672 -2.191 21.131 1.00 . B B . 460 ALA HA 1 1
6 13345 2 2 39 ALA HB1 H -2.223 -1.382 19.608 1.00 . B B . 460 ALA HB1 1 1
6 13346 2 2 39 ALA HB2 H -0.916 -1.593 20.772 1.00 . B B . 460 ALA HB2 1 1
6 13347 2 2 39 ALA HB3 H -1.788 -0.063 20.695 1.00 . B B . 460 ALA HB3 1 1
6 13348 2 2 39 ALA N N -3.456 -0.508 22.391 1.00 . B B . 460 ALA N 1 1
6 13349 2 2 39 ALA O O -2.182 -3.798 22.450 1.00 . B B . 460 ALA O 1 1
6 13350 2 2 40 GLU C C -1.859 -3.741 25.384 1.00 . B B . 461 GLU C 1 1
6 13351 2 2 40 GLU CA C -0.836 -2.910 24.607 1.00 . B B . 461 GLU CA 1 1
6 13352 2 2 40 GLU CB C -0.050 -2.029 25.581 1.00 . B B . 461 GLU CB 1 1
6 13353 2 2 40 GLU CD C 1.937 -0.535 25.828 1.00 . B B . 461 GLU CD 1 1
6 13354 2 2 40 GLU CG C 1.087 -1.329 24.834 1.00 . B B . 461 GLU CG 1 1
6 13355 2 2 40 GLU H H -1.548 -1.076 23.730 1.00 . B B . 461 GLU H 1 1
6 13356 2 2 40 GLU HA H -0.156 -3.570 24.087 1.00 . B B . 461 GLU HA 1 1
6 13357 2 2 40 GLU HB2 H -0.710 -1.288 26.008 1.00 . B B . 461 GLU HB2 1 1
6 13358 2 2 40 GLU HB3 H 0.360 -2.642 26.369 1.00 . B B . 461 GLU HB3 1 1
6 13359 2 2 40 GLU HG2 H 1.703 -2.068 24.343 1.00 . B B . 461 GLU HG2 1 1
6 13360 2 2 40 GLU HG3 H 0.674 -0.657 24.096 1.00 . B B . 461 GLU HG3 1 1
6 13361 2 2 40 GLU N N -1.546 -2.050 23.620 1.00 . B B . 461 GLU N 1 1
6 13362 2 2 40 GLU O O -1.570 -4.825 25.850 1.00 . B B . 461 GLU O 1 1
6 13363 2 2 40 GLU OE1 O 1.539 -0.444 26.977 1.00 . B B . 461 GLU OE1 1 1
6 13364 2 2 40 GLU OE2 O 2.972 -0.032 25.422 1.00 . B B . 461 GLU OE2 1 1
6 13365 2 2 41 GLN C C -4.415 -5.297 25.539 1.00 . B B . 462 GLN C 1 1
6 13366 2 2 41 GLN CA C -4.097 -3.995 26.278 1.00 . B B . 462 GLN CA 1 1
6 13367 2 2 41 GLN CB C -5.366 -3.148 26.385 1.00 . B B . 462 GLN CB 1 1
6 13368 2 2 41 GLN CD C -4.420 -1.980 28.379 1.00 . B B . 462 GLN CD 1 1
6 13369 2 2 41 GLN CG C -5.020 -1.785 26.985 1.00 . B B . 462 GLN CG 1 1
6 13370 2 2 41 GLN H H -3.267 -2.360 25.147 1.00 . B B . 462 GLN H 1 1
6 13371 2 2 41 GLN HA H -3.733 -4.225 27.269 1.00 . B B . 462 GLN HA 1 1
6 13372 2 2 41 GLN HB2 H -5.791 -3.012 25.401 1.00 . B B . 462 GLN HB2 1 1
6 13373 2 2 41 GLN HB3 H -6.081 -3.650 27.019 1.00 . B B . 462 GLN HB3 1 1
6 13374 2 2 41 GLN HE21 H -2.839 -0.836 28.012 1.00 . B B . 462 GLN HE21 1 1
6 13375 2 2 41 GLN HE22 H -2.897 -1.517 29.566 1.00 . B B . 462 GLN HE22 1 1
6 13376 2 2 41 GLN HG2 H -4.303 -1.284 26.352 1.00 . B B . 462 GLN HG2 1 1
6 13377 2 2 41 GLN HG3 H -5.916 -1.186 27.059 1.00 . B B . 462 GLN HG3 1 1
6 13378 2 2 41 GLN N N -3.054 -3.237 25.530 1.00 . B B . 462 GLN N 1 1
6 13379 2 2 41 GLN NE2 N -3.292 -1.394 28.678 1.00 . B B . 462 GLN NE2 1 1
6 13380 2 2 41 GLN O O -4.070 -5.469 24.387 1.00 . B B . 462 GLN O 1 1
6 13381 2 2 41 GLN OE1 O -4.982 -2.672 29.205 1.00 . B B . 462 GLN OE1 1 1
6 13382 2 2 42 GLY C C -6.934 -7.670 25.494 1.00 . B B . 463 GLY C 1 1
6 13383 2 2 42 GLY CA C -5.414 -7.503 25.529 1.00 . B B . 463 GLY CA 1 1
6 13384 2 2 42 GLY H H -5.342 -6.056 27.122 1.00 . B B . 463 GLY H 1 1
6 13385 2 2 42 GLY HA2 H -5.029 -7.502 24.521 1.00 . B B . 463 GLY HA2 1 1
6 13386 2 2 42 GLY HA3 H -4.974 -8.321 26.081 1.00 . B B . 463 GLY HA3 1 1
6 13387 2 2 42 GLY N N -5.072 -6.215 26.194 1.00 . B B . 463 GLY N 1 1
6 13388 2 2 42 GLY O O -7.647 -7.130 26.316 1.00 . B B . 463 GLY O 1 1
6 13389 2 2 43 ILE C C -9.444 -9.090 25.813 1.00 . B B . 464 ILE C 1 1
6 13390 2 2 43 ILE CA C -8.910 -8.617 24.459 1.00 . B B . 464 ILE CA 1 1
6 13391 2 2 43 ILE CB C -9.217 -9.673 23.395 1.00 . B B . 464 ILE CB 1 1
6 13392 2 2 43 ILE CD1 C -8.978 -10.264 20.980 1.00 . B B . 464 ILE CD1 1 1
6 13393 2 2 43 ILE CG1 C -8.610 -9.243 22.058 1.00 . B B . 464 ILE CG1 1 1
6 13394 2 2 43 ILE CG2 C -10.732 -9.820 23.243 1.00 . B B . 464 ILE CG2 1 1
6 13395 2 2 43 ILE H H -6.844 -8.842 23.894 1.00 . B B . 464 ILE H 1 1
6 13396 2 2 43 ILE HA H -9.386 -7.686 24.190 1.00 . B B . 464 ILE HA 1 1
6 13397 2 2 43 ILE HB H -8.791 -10.618 23.695 1.00 . B B . 464 ILE HB 1 1
6 13398 2 2 43 ILE HD11 H -9.718 -10.948 21.370 1.00 . B B . 464 ILE HD11 1 1
6 13399 2 2 43 ILE HD12 H -8.097 -10.816 20.690 1.00 . B B . 464 ILE HD12 1 1
6 13400 2 2 43 ILE HD13 H -9.380 -9.751 20.120 1.00 . B B . 464 ILE HD13 1 1
6 13401 2 2 43 ILE HG12 H -8.996 -8.272 21.782 1.00 . B B . 464 ILE HG12 1 1
6 13402 2 2 43 ILE HG13 H -7.535 -9.189 22.150 1.00 . B B . 464 ILE HG13 1 1
6 13403 2 2 43 ILE HG21 H -11.134 -8.933 22.774 1.00 . B B . 464 ILE HG21 1 1
6 13404 2 2 43 ILE HG22 H -11.181 -9.946 24.217 1.00 . B B . 464 ILE HG22 1 1
6 13405 2 2 43 ILE HG23 H -10.950 -10.682 22.631 1.00 . B B . 464 ILE HG23 1 1
6 13406 2 2 43 ILE N N -7.437 -8.415 24.548 1.00 . B B . 464 ILE N 1 1
6 13407 2 2 43 ILE O O -10.543 -8.754 26.209 1.00 . B B . 464 ILE O 1 1
6 13408 2 2 44 ASP C C -9.200 -9.200 28.839 1.00 . B B . 465 ASP C 1 1
6 13409 2 2 44 ASP CA C -9.144 -10.365 27.849 1.00 . B B . 465 ASP CA 1 1
6 13410 2 2 44 ASP CB C -8.173 -11.427 28.367 1.00 . B B . 465 ASP CB 1 1
6 13411 2 2 44 ASP CG C -8.788 -12.134 29.576 1.00 . B B . 465 ASP CG 1 1
6 13412 2 2 44 ASP H H -7.795 -10.130 26.186 1.00 . B B . 465 ASP H 1 1
6 13413 2 2 44 ASP HA H -10.127 -10.797 27.746 1.00 . B B . 465 ASP HA 1 1
6 13414 2 2 44 ASP HB2 H -7.980 -12.148 27.587 1.00 . B B . 465 ASP HB2 1 1
6 13415 2 2 44 ASP HB3 H -7.248 -10.955 28.659 1.00 . B B . 465 ASP HB3 1 1
6 13416 2 2 44 ASP N N -8.678 -9.869 26.524 1.00 . B B . 465 ASP N 1 1
6 13417 2 2 44 ASP O O -10.053 -9.148 29.703 1.00 . B B . 465 ASP O 1 1
6 13418 2 2 44 ASP OD1 O -9.921 -11.825 29.905 1.00 . B B . 465 ASP OD1 1 1
6 13419 2 2 44 ASP OD2 O -8.115 -12.973 30.152 1.00 . B B . 465 ASP OD2 1 1
6 13420 2 2 45 ASP C C -9.469 -6.175 29.298 1.00 . B B . 466 ASP C 1 1
6 13421 2 2 45 ASP CA C -8.306 -7.102 29.654 1.00 . B B . 466 ASP CA 1 1
6 13422 2 2 45 ASP CB C -6.986 -6.340 29.530 1.00 . B B . 466 ASP CB 1 1
6 13423 2 2 45 ASP CG C -5.838 -7.226 30.020 1.00 . B B . 466 ASP CG 1 1
6 13424 2 2 45 ASP H H -7.622 -8.321 28.015 1.00 . B B . 466 ASP H 1 1
6 13425 2 2 45 ASP HA H -8.425 -7.456 30.668 1.00 . B B . 466 ASP HA 1 1
6 13426 2 2 45 ASP HB2 H -6.819 -6.073 28.497 1.00 . B B . 466 ASP HB2 1 1
6 13427 2 2 45 ASP HB3 H -7.029 -5.444 30.131 1.00 . B B . 466 ASP HB3 1 1
6 13428 2 2 45 ASP N N -8.300 -8.262 28.720 1.00 . B B . 466 ASP N 1 1
6 13429 2 2 45 ASP O O -10.047 -5.530 30.150 1.00 . B B . 466 ASP O 1 1
6 13430 2 2 45 ASP OD1 O -6.120 -8.227 30.658 1.00 . B B . 466 ASP OD1 1 1
6 13431 2 2 45 ASP OD2 O -4.697 -6.890 29.748 1.00 . B B . 466 ASP OD2 1 1
6 13432 2 2 46 LEU C C -12.270 -5.869 28.033 1.00 . B B . 467 LEU C 1 1
6 13433 2 2 46 LEU CA C -10.944 -5.222 27.628 1.00 . B B . 467 LEU CA 1 1
6 13434 2 2 46 LEU CB C -10.913 -5.036 26.110 1.00 . B B . 467 LEU CB 1 1
6 13435 2 2 46 LEU CD1 C -9.555 -4.174 24.198 1.00 . B B . 467 LEU CD1 1 1
6 13436 2 2 46 LEU CD2 C -9.162 -3.297 26.503 1.00 . B B . 467 LEU CD2 1 1
6 13437 2 2 46 LEU CG C -9.532 -4.535 25.684 1.00 . B B . 467 LEU CG 1 1
6 13438 2 2 46 LEU H H -9.338 -6.634 27.371 1.00 . B B . 467 LEU H 1 1
6 13439 2 2 46 LEU HA H -10.848 -4.261 28.112 1.00 . B B . 467 LEU HA 1 1
6 13440 2 2 46 LEU HB2 H -11.116 -5.980 25.628 1.00 . B B . 467 LEU HB2 1 1
6 13441 2 2 46 LEU HB3 H -11.662 -4.315 25.819 1.00 . B B . 467 LEU HB3 1 1
6 13442 2 2 46 LEU HD11 H -8.917 -3.321 24.023 1.00 . B B . 467 LEU HD11 1 1
6 13443 2 2 46 LEU HD12 H -10.566 -3.933 23.901 1.00 . B B . 467 LEU HD12 1 1
6 13444 2 2 46 LEU HD13 H -9.202 -5.014 23.617 1.00 . B B . 467 LEU HD13 1 1
6 13445 2 2 46 LEU HD21 H -8.414 -3.561 27.236 1.00 . B B . 467 LEU HD21 1 1
6 13446 2 2 46 LEU HD22 H -10.042 -2.923 27.007 1.00 . B B . 467 LEU HD22 1 1
6 13447 2 2 46 LEU HD23 H -8.772 -2.534 25.846 1.00 . B B . 467 LEU HD23 1 1
6 13448 2 2 46 LEU HG H -8.800 -5.310 25.854 1.00 . B B . 467 LEU HG 1 1
6 13449 2 2 46 LEU N N -9.817 -6.105 28.043 1.00 . B B . 467 LEU N 1 1
6 13450 2 2 46 LEU O O -13.217 -5.196 28.390 1.00 . B B . 467 LEU O 1 1
6 13451 2 2 47 ALA C C -14.023 -7.441 29.765 1.00 . B B . 468 ALA C 1 1
6 13452 2 2 47 ALA CA C -13.609 -7.864 28.354 1.00 . B B . 468 ALA CA 1 1
6 13453 2 2 47 ALA CB C -13.389 -9.377 28.318 1.00 . B B . 468 ALA CB 1 1
6 13454 2 2 47 ALA H H -11.569 -7.693 27.683 1.00 . B B . 468 ALA H 1 1
6 13455 2 2 47 ALA HA H -14.389 -7.596 27.655 1.00 . B B . 468 ALA HA 1 1
6 13456 2 2 47 ALA HB1 H -14.183 -9.843 27.753 1.00 . B B . 468 ALA HB1 1 1
6 13457 2 2 47 ALA HB2 H -13.389 -9.765 29.326 1.00 . B B . 468 ALA HB2 1 1
6 13458 2 2 47 ALA HB3 H -12.439 -9.592 27.850 1.00 . B B . 468 ALA HB3 1 1
6 13459 2 2 47 ALA N N -12.345 -7.170 27.976 1.00 . B B . 468 ALA N 1 1
6 13460 2 2 47 ALA O O -15.173 -7.552 30.144 1.00 . B B . 468 ALA O 1 1
6 13461 2 2 48 ASP C C -14.657 -5.603 31.895 1.00 . B B . 469 ASP C 1 1
6 13462 2 2 48 ASP CA C -13.439 -6.530 31.932 1.00 . B B . 469 ASP CA 1 1
6 13463 2 2 48 ASP CB C -12.250 -5.787 32.546 1.00 . B B . 469 ASP CB 1 1
6 13464 2 2 48 ASP CG C -11.100 -6.770 32.774 1.00 . B B . 469 ASP CG 1 1
6 13465 2 2 48 ASP H H -12.175 -6.876 30.223 1.00 . B B . 469 ASP H 1 1
6 13466 2 2 48 ASP HA H -13.668 -7.400 32.531 1.00 . B B . 469 ASP HA 1 1
6 13467 2 2 48 ASP HB2 H -11.928 -5.006 31.873 1.00 . B B . 469 ASP HB2 1 1
6 13468 2 2 48 ASP HB3 H -12.545 -5.352 33.489 1.00 . B B . 469 ASP HB3 1 1
6 13469 2 2 48 ASP N N -13.097 -6.958 30.547 1.00 . B B . 469 ASP N 1 1
6 13470 2 2 48 ASP O O -15.504 -5.640 32.764 1.00 . B B . 469 ASP O 1 1
6 13471 2 2 48 ASP OD1 O -11.341 -7.963 32.689 1.00 . B B . 469 ASP OD1 1 1
6 13472 2 2 48 ASP OD2 O -9.998 -6.313 33.029 1.00 . B B . 469 ASP OD2 1 1
6 13473 2 2 49 ILE C C -16.969 -4.439 29.868 1.00 . B B . 470 ILE C 1 1
6 13474 2 2 49 ILE CA C -15.913 -3.844 30.801 1.00 . B B . 470 ILE CA 1 1
6 13475 2 2 49 ILE CB C -15.448 -2.495 30.249 1.00 . B B . 470 ILE CB 1 1
6 13476 2 2 49 ILE CD1 C -13.646 -0.770 30.407 1.00 . B B . 470 ILE CD1 1 1
6 13477 2 2 49 ILE CG1 C -14.314 -1.949 31.119 1.00 . B B . 470 ILE CG1 1 1
6 13478 2 2 49 ILE CG2 C -16.617 -1.509 30.259 1.00 . B B . 470 ILE CG2 1 1
6 13479 2 2 49 ILE H H -14.056 -4.757 30.202 1.00 . B B . 470 ILE H 1 1
6 13480 2 2 49 ILE HA H -16.339 -3.703 31.783 1.00 . B B . 470 ILE HA 1 1
6 13481 2 2 49 ILE HB H -15.094 -2.623 29.236 1.00 . B B . 470 ILE HB 1 1
6 13482 2 2 49 ILE HD11 H -13.178 -0.127 31.137 1.00 . B B . 470 ILE HD11 1 1
6 13483 2 2 49 ILE HD12 H -14.391 -0.212 29.860 1.00 . B B . 470 ILE HD12 1 1
6 13484 2 2 49 ILE HD13 H -12.898 -1.141 29.721 1.00 . B B . 470 ILE HD13 1 1
6 13485 2 2 49 ILE HG12 H -14.714 -1.617 32.065 1.00 . B B . 470 ILE HG12 1 1
6 13486 2 2 49 ILE HG13 H -13.584 -2.727 31.290 1.00 . B B . 470 ILE HG13 1 1
6 13487 2 2 49 ILE HG21 H -17.051 -1.454 29.272 1.00 . B B . 470 ILE HG21 1 1
6 13488 2 2 49 ILE HG22 H -16.261 -0.532 30.552 1.00 . B B . 470 ILE HG22 1 1
6 13489 2 2 49 ILE HG23 H -17.364 -1.845 30.963 1.00 . B B . 470 ILE HG23 1 1
6 13490 2 2 49 ILE N N -14.750 -4.771 30.893 1.00 . B B . 470 ILE N 1 1
6 13491 2 2 49 ILE O O -16.691 -4.774 28.734 1.00 . B B . 470 ILE O 1 1
6 13492 2 2 50 GLU C C -19.470 -4.241 28.263 1.00 . B B . 471 GLU C 1 1
6 13493 2 2 50 GLU CA C -19.252 -5.148 29.475 1.00 . B B . 471 GLU CA 1 1
6 13494 2 2 50 GLU CB C -20.551 -5.249 30.278 1.00 . B B . 471 GLU CB 1 1
6 13495 2 2 50 GLU CD C -21.636 -6.274 32.281 1.00 . B B . 471 GLU CD 1 1
6 13496 2 2 50 GLU CG C -20.316 -6.101 31.526 1.00 . B B . 471 GLU CG 1 1
6 13497 2 2 50 GLU H H -18.383 -4.298 31.255 1.00 . B B . 471 GLU H 1 1
6 13498 2 2 50 GLU HA H -18.958 -6.132 29.141 1.00 . B B . 471 GLU HA 1 1
6 13499 2 2 50 GLU HB2 H -20.869 -4.259 30.572 1.00 . B B . 471 GLU HB2 1 1
6 13500 2 2 50 GLU HB3 H -21.317 -5.706 29.668 1.00 . B B . 471 GLU HB3 1 1
6 13501 2 2 50 GLU HG2 H -19.939 -7.070 31.234 1.00 . B B . 471 GLU HG2 1 1
6 13502 2 2 50 GLU HG3 H -19.597 -5.611 32.167 1.00 . B B . 471 GLU HG3 1 1
6 13503 2 2 50 GLU N N -18.180 -4.575 30.337 1.00 . B B . 471 GLU N 1 1
6 13504 2 2 50 GLU O O -19.746 -4.700 27.173 1.00 . B B . 471 GLU O 1 1
6 13505 2 2 50 GLU OE1 O -22.564 -5.540 31.987 1.00 . B B . 471 GLU OE1 1 1
6 13506 2 2 50 GLU OE2 O -21.697 -7.139 33.140 1.00 . B B . 471 GLU OE2 1 1
6 13507 2 2 51 GLY C C -18.708 -2.480 26.111 1.00 . B B . 472 GLY C 1 1
6 13508 2 2 51 GLY CA C -19.548 -2.018 27.304 1.00 . B B . 472 GLY CA 1 1
6 13509 2 2 51 GLY H H -19.125 -2.604 29.333 1.00 . B B . 472 GLY H 1 1
6 13510 2 2 51 GLY HA2 H -20.592 -2.008 27.027 1.00 . B B . 472 GLY HA2 1 1
6 13511 2 2 51 GLY HA3 H -19.244 -1.025 27.597 1.00 . B B . 472 GLY HA3 1 1
6 13512 2 2 51 GLY N N -19.348 -2.955 28.445 1.00 . B B . 472 GLY N 1 1
6 13513 2 2 51 GLY O O -19.089 -2.311 24.970 1.00 . B B . 472 GLY O 1 1
6 13514 2 2 52 LEU C C -16.904 -5.031 25.040 1.00 . B B . 473 LEU C 1 1
6 13515 2 2 52 LEU CA C -16.706 -3.528 25.244 1.00 . B B . 473 LEU CA 1 1
6 13516 2 2 52 LEU CB C -15.239 -3.252 25.578 1.00 . B B . 473 LEU CB 1 1
6 13517 2 2 52 LEU CD1 C -15.088 -1.903 23.483 1.00 . B B . 473 LEU CD1 1 1
6 13518 2 2 52 LEU CD2 C -13.005 -2.682 24.622 1.00 . B B . 473 LEU CD2 1 1
6 13519 2 2 52 LEU CG C -14.452 -3.040 24.284 1.00 . B B . 473 LEU CG 1 1
6 13520 2 2 52 LEU H H -17.277 -3.185 27.293 1.00 . B B . 473 LEU H 1 1
6 13521 2 2 52 LEU HA H -16.974 -3.003 24.340 1.00 . B B . 473 LEU HA 1 1
6 13522 2 2 52 LEU HB2 H -15.170 -2.366 26.192 1.00 . B B . 473 LEU HB2 1 1
6 13523 2 2 52 LEU HB3 H -14.828 -4.095 26.115 1.00 . B B . 473 LEU HB3 1 1
6 13524 2 2 52 LEU HD11 H -15.867 -1.440 24.070 1.00 . B B . 473 LEU HD11 1 1
6 13525 2 2 52 LEU HD12 H -15.510 -2.297 22.570 1.00 . B B . 473 LEU HD12 1 1
6 13526 2 2 52 LEU HD13 H -14.335 -1.167 23.241 1.00 . B B . 473 LEU HD13 1 1
6 13527 2 2 52 LEU HD21 H -12.336 -3.350 24.099 1.00 . B B . 473 LEU HD21 1 1
6 13528 2 2 52 LEU HD22 H -12.848 -2.777 25.687 1.00 . B B . 473 LEU HD22 1 1
6 13529 2 2 52 LEU HD23 H -12.805 -1.664 24.319 1.00 . B B . 473 LEU HD23 1 1
6 13530 2 2 52 LEU HG H -14.471 -3.948 23.699 1.00 . B B . 473 LEU HG 1 1
6 13531 2 2 52 LEU N N -17.568 -3.059 26.365 1.00 . B B . 473 LEU N 1 1
6 13532 2 2 52 LEU O O -17.045 -5.783 25.983 1.00 . B B . 473 LEU O 1 1
6 13533 2 2 53 THR C C -15.753 -7.553 23.169 1.00 . B B . 474 THR C 1 1
6 13534 2 2 53 THR CA C -17.098 -6.929 23.549 1.00 . B B . 474 THR CA 1 1
6 13535 2 2 53 THR CB C -18.090 -7.117 22.398 1.00 . B B . 474 THR CB 1 1
6 13536 2 2 53 THR CG2 C -18.295 -8.610 22.142 1.00 . B B . 474 THR CG2 1 1
6 13537 2 2 53 THR H H -16.795 -4.852 23.065 1.00 . B B . 474 THR H 1 1
6 13538 2 2 53 THR HA H -17.481 -7.410 24.436 1.00 . B B . 474 THR HA 1 1
6 13539 2 2 53 THR HB H -17.699 -6.653 21.507 1.00 . B B . 474 THR HB 1 1
6 13540 2 2 53 THR HG1 H -19.149 -5.749 23.287 1.00 . B B . 474 THR HG1 1 1
6 13541 2 2 53 THR HG21 H -17.372 -9.044 21.786 1.00 . B B . 474 THR HG21 1 1
6 13542 2 2 53 THR HG22 H -19.067 -8.745 21.398 1.00 . B B . 474 THR HG22 1 1
6 13543 2 2 53 THR HG23 H -18.591 -9.096 23.059 1.00 . B B . 474 THR HG23 1 1
6 13544 2 2 53 THR N N -16.913 -5.474 23.813 1.00 . B B . 474 THR N 1 1
6 13545 2 2 53 THR O O -14.806 -6.862 22.852 1.00 . B B . 474 THR O 1 1
6 13546 2 2 53 THR OG1 O -19.332 -6.518 22.742 1.00 . B B . 474 THR OG1 1 1
6 13547 2 2 54 ASP C C -13.952 -9.088 21.436 1.00 . B B . 475 ASP C 1 1
6 13548 2 2 54 ASP CA C -14.378 -9.519 22.842 1.00 . B B . 475 ASP CA 1 1
6 13549 2 2 54 ASP CB C -14.564 -11.038 22.874 1.00 . B B . 475 ASP CB 1 1
6 13550 2 2 54 ASP CG C -14.710 -11.503 24.324 1.00 . B B . 475 ASP CG 1 1
6 13551 2 2 54 ASP H H -16.437 -9.394 23.459 1.00 . B B . 475 ASP H 1 1
6 13552 2 2 54 ASP HA H -13.615 -9.237 23.551 1.00 . B B . 475 ASP HA 1 1
6 13553 2 2 54 ASP HB2 H -15.453 -11.303 22.320 1.00 . B B . 475 ASP HB2 1 1
6 13554 2 2 54 ASP HB3 H -13.705 -11.516 22.427 1.00 . B B . 475 ASP HB3 1 1
6 13555 2 2 54 ASP N N -15.662 -8.854 23.200 1.00 . B B . 475 ASP N 1 1
6 13556 2 2 54 ASP O O -12.789 -8.853 21.174 1.00 . B B . 475 ASP O 1 1
6 13557 2 2 54 ASP OD1 O -14.495 -10.691 25.210 1.00 . B B . 475 ASP OD1 1 1
6 13558 2 2 54 ASP OD2 O -15.035 -12.662 24.524 1.00 . B B . 475 ASP OD2 1 1
6 13559 2 2 55 GLU C C -14.256 -7.066 19.111 1.00 . B B . 476 GLU C 1 1
6 13560 2 2 55 GLU CA C -14.534 -8.569 19.142 1.00 . B B . 476 GLU CA 1 1
6 13561 2 2 55 GLU CB C -15.699 -8.893 18.206 1.00 . B B . 476 GLU CB 1 1
6 13562 2 2 55 GLU CD C -17.204 -10.761 17.505 1.00 . B B . 476 GLU CD 1 1
6 13563 2 2 55 GLU CG C -16.355 -10.202 18.649 1.00 . B B . 476 GLU CG 1 1
6 13564 2 2 55 GLU H H -15.816 -9.179 20.761 1.00 . B B . 476 GLU H 1 1
6 13565 2 2 55 GLU HA H -13.653 -9.103 18.819 1.00 . B B . 476 GLU HA 1 1
6 13566 2 2 55 GLU HB2 H -16.423 -8.095 18.243 1.00 . B B . 476 GLU HB2 1 1
6 13567 2 2 55 GLU HB3 H -15.330 -8.999 17.196 1.00 . B B . 476 GLU HB3 1 1
6 13568 2 2 55 GLU HG2 H -15.590 -10.916 18.912 1.00 . B B . 476 GLU HG2 1 1
6 13569 2 2 55 GLU HG3 H -16.984 -10.016 19.507 1.00 . B B . 476 GLU HG3 1 1
6 13570 2 2 55 GLU N N -14.885 -8.984 20.529 1.00 . B B . 476 GLU N 1 1
6 13571 2 2 55 GLU O O -13.283 -6.615 18.541 1.00 . B B . 476 GLU O 1 1
6 13572 2 2 55 GLU OE1 O -17.694 -9.970 16.717 1.00 . B B . 476 GLU OE1 1 1
6 13573 2 2 55 GLU OE2 O -17.348 -11.971 17.437 1.00 . B B . 476 GLU OE2 1 1
6 13574 2 2 56 LYS C C -13.545 -4.503 20.405 1.00 . B B . 477 LYS C 1 1
6 13575 2 2 56 LYS CA C -14.882 -4.810 19.730 1.00 . B B . 477 LYS CA 1 1
6 13576 2 2 56 LYS CB C -16.012 -4.127 20.503 1.00 . B B . 477 LYS CB 1 1
6 13577 2 2 56 LYS CD C -17.308 -2.003 20.725 1.00 . B B . 477 LYS CD 1 1
6 13578 2 2 56 LYS CE C -17.319 -0.507 20.398 1.00 . B B . 477 LYS CE 1 1
6 13579 2 2 56 LYS CG C -16.039 -2.639 20.153 1.00 . B B . 477 LYS CG 1 1
6 13580 2 2 56 LYS H H -15.881 -6.665 20.182 1.00 . B B . 477 LYS H 1 1
6 13581 2 2 56 LYS HA H -14.866 -4.444 18.714 1.00 . B B . 477 LYS HA 1 1
6 13582 2 2 56 LYS HB2 H -16.956 -4.578 20.234 1.00 . B B . 477 LYS HB2 1 1
6 13583 2 2 56 LYS HB3 H -15.846 -4.244 21.562 1.00 . B B . 477 LYS HB3 1 1
6 13584 2 2 56 LYS HD2 H -18.175 -2.474 20.286 1.00 . B B . 477 LYS HD2 1 1
6 13585 2 2 56 LYS HD3 H -17.327 -2.137 21.796 1.00 . B B . 477 LYS HD3 1 1
6 13586 2 2 56 LYS HE2 H -17.961 0.008 21.098 1.00 . B B . 477 LYS HE2 1 1
6 13587 2 2 56 LYS HE3 H -16.315 -0.115 20.473 1.00 . B B . 477 LYS HE3 1 1
6 13588 2 2 56 LYS HG2 H -15.172 -2.155 20.577 1.00 . B B . 477 LYS HG2 1 1
6 13589 2 2 56 LYS HG3 H -16.030 -2.522 19.081 1.00 . B B . 477 LYS HG3 1 1
6 13590 2 2 56 LYS HZ1 H -17.027 -0.218 18.357 1.00 . B B . 477 LYS HZ1 1 1
6 13591 2 2 56 LYS HZ2 H -18.401 0.564 18.978 1.00 . B B . 477 LYS HZ2 1 1
6 13592 2 2 56 LYS HZ3 H -18.415 -1.117 18.735 1.00 . B B . 477 LYS HZ3 1 1
6 13593 2 2 56 LYS N N -15.103 -6.283 19.724 1.00 . B B . 477 LYS N 1 1
6 13594 2 2 56 LYS NZ N -17.829 -0.305 19.012 1.00 . B B . 477 LYS NZ 1 1
6 13595 2 2 56 LYS O O -12.815 -3.624 19.992 1.00 . B B . 477 LYS O 1 1
6 13596 2 2 57 ALA C C -10.766 -5.397 21.243 1.00 . B B . 478 ALA C 1 1
6 13597 2 2 57 ALA CA C -11.929 -4.981 22.146 1.00 . B B . 478 ALA CA 1 1
6 13598 2 2 57 ALA CB C -11.892 -5.804 23.434 1.00 . B B . 478 ALA CB 1 1
6 13599 2 2 57 ALA H H -13.820 -5.930 21.757 1.00 . B B . 478 ALA H 1 1
6 13600 2 2 57 ALA HA H -11.842 -3.932 22.385 1.00 . B B . 478 ALA HA 1 1
6 13601 2 2 57 ALA HB1 H -10.870 -6.056 23.672 1.00 . B B . 478 ALA HB1 1 1
6 13602 2 2 57 ALA HB2 H -12.465 -6.710 23.298 1.00 . B B . 478 ALA HB2 1 1
6 13603 2 2 57 ALA HB3 H -12.319 -5.228 24.241 1.00 . B B . 478 ALA HB3 1 1
6 13604 2 2 57 ALA N N -13.218 -5.225 21.441 1.00 . B B . 478 ALA N 1 1
6 13605 2 2 57 ALA O O -9.834 -4.649 21.031 1.00 . B B . 478 ALA O 1 1
6 13606 2 2 58 GLY C C -9.642 -6.146 18.587 1.00 . B B . 479 GLY C 1 1
6 13607 2 2 58 GLY CA C -9.715 -7.050 19.819 1.00 . B B . 479 GLY CA 1 1
6 13608 2 2 58 GLY H H -11.579 -7.175 20.891 1.00 . B B . 479 GLY H 1 1
6 13609 2 2 58 GLY HA2 H -8.778 -7.007 20.353 1.00 . B B . 479 GLY HA2 1 1
6 13610 2 2 58 GLY HA3 H -9.906 -8.067 19.508 1.00 . B B . 479 GLY HA3 1 1
6 13611 2 2 58 GLY N N -10.816 -6.586 20.708 1.00 . B B . 479 GLY N 1 1
6 13612 2 2 58 GLY O O -8.587 -5.673 18.214 1.00 . B B . 479 GLY O 1 1
6 13613 2 2 59 ALA C C -10.027 -3.719 17.080 1.00 . B B . 480 ALA C 1 1
6 13614 2 2 59 ALA CA C -10.750 -5.025 16.750 1.00 . B B . 480 ALA CA 1 1
6 13615 2 2 59 ALA CB C -12.192 -4.724 16.333 1.00 . B B . 480 ALA CB 1 1
6 13616 2 2 59 ALA H H -11.597 -6.290 18.273 1.00 . B B . 480 ALA H 1 1
6 13617 2 2 59 ALA HA H -10.239 -5.528 15.942 1.00 . B B . 480 ALA HA 1 1
6 13618 2 2 59 ALA HB1 H -12.818 -5.574 16.561 1.00 . B B . 480 ALA HB1 1 1
6 13619 2 2 59 ALA HB2 H -12.225 -4.526 15.272 1.00 . B B . 480 ALA HB2 1 1
6 13620 2 2 59 ALA HB3 H -12.548 -3.859 16.872 1.00 . B B . 480 ALA HB3 1 1
6 13621 2 2 59 ALA N N -10.757 -5.900 17.954 1.00 . B B . 480 ALA N 1 1
6 13622 2 2 59 ALA O O -9.206 -3.242 16.320 1.00 . B B . 480 ALA O 1 1
6 13623 2 2 60 LEU C C -8.142 -2.117 18.734 1.00 . B B . 481 LEU C 1 1
6 13624 2 2 60 LEU CA C -9.644 -1.867 18.593 1.00 . B B . 481 LEU CA 1 1
6 13625 2 2 60 LEU CB C -10.207 -1.371 19.926 1.00 . B B . 481 LEU CB 1 1
6 13626 2 2 60 LEU CD1 C -12.209 -0.387 21.053 1.00 . B B . 481 LEU CD1 1 1
6 13627 2 2 60 LEU CD2 C -11.595 0.336 18.740 1.00 . B B . 481 LEU CD2 1 1
6 13628 2 2 60 LEU CG C -11.629 -0.844 19.713 1.00 . B B . 481 LEU CG 1 1
6 13629 2 2 60 LEU H H -10.981 -3.541 18.812 1.00 . B B . 481 LEU H 1 1
6 13630 2 2 60 LEU HA H -9.817 -1.123 17.829 1.00 . B B . 481 LEU HA 1 1
6 13631 2 2 60 LEU HB2 H -10.229 -2.186 20.633 1.00 . B B . 481 LEU HB2 1 1
6 13632 2 2 60 LEU HB3 H -9.583 -0.578 20.309 1.00 . B B . 481 LEU HB3 1 1
6 13633 2 2 60 LEU HD11 H -11.453 -0.468 21.819 1.00 . B B . 481 LEU HD11 1 1
6 13634 2 2 60 LEU HD12 H -13.053 -1.011 21.310 1.00 . B B . 481 LEU HD12 1 1
6 13635 2 2 60 LEU HD13 H -12.533 0.640 20.973 1.00 . B B . 481 LEU HD13 1 1
6 13636 2 2 60 LEU HD21 H -12.449 0.973 18.917 1.00 . B B . 481 LEU HD21 1 1
6 13637 2 2 60 LEU HD22 H -11.624 -0.033 17.726 1.00 . B B . 481 LEU HD22 1 1
6 13638 2 2 60 LEU HD23 H -10.687 0.902 18.892 1.00 . B B . 481 LEU HD23 1 1
6 13639 2 2 60 LEU HG H -12.246 -1.631 19.302 1.00 . B B . 481 LEU HG 1 1
6 13640 2 2 60 LEU N N -10.320 -3.138 18.211 1.00 . B B . 481 LEU N 1 1
6 13641 2 2 60 LEU O O -7.327 -1.316 18.321 1.00 . B B . 481 LEU O 1 1
6 13642 2 2 61 ILE C C -5.633 -3.461 18.110 1.00 . B B . 482 ILE C 1 1
6 13643 2 2 61 ILE CA C -6.318 -3.527 19.476 1.00 . B B . 482 ILE CA 1 1
6 13644 2 2 61 ILE CB C -6.152 -4.930 20.062 1.00 . B B . 482 ILE CB 1 1
6 13645 2 2 61 ILE CD1 C -6.481 -6.343 22.094 1.00 . B B . 482 ILE CD1 1 1
6 13646 2 2 61 ILE CG1 C -6.710 -4.958 21.487 1.00 . B B . 482 ILE CG1 1 1
6 13647 2 2 61 ILE CG2 C -4.668 -5.301 20.087 1.00 . B B . 482 ILE CG2 1 1
6 13648 2 2 61 ILE H H -8.440 -3.860 19.637 1.00 . B B . 482 ILE H 1 1
6 13649 2 2 61 ILE HA H -5.871 -2.803 20.140 1.00 . B B . 482 ILE HA 1 1
6 13650 2 2 61 ILE HB H -6.691 -5.640 19.452 1.00 . B B . 482 ILE HB 1 1
6 13651 2 2 61 ILE HD11 H -5.739 -6.873 21.516 1.00 . B B . 482 ILE HD11 1 1
6 13652 2 2 61 ILE HD12 H -7.408 -6.898 22.085 1.00 . B B . 482 ILE HD12 1 1
6 13653 2 2 61 ILE HD13 H -6.135 -6.237 23.113 1.00 . B B . 482 ILE HD13 1 1
6 13654 2 2 61 ILE HG12 H -6.206 -4.213 22.085 1.00 . B B . 482 ILE HG12 1 1
6 13655 2 2 61 ILE HG13 H -7.768 -4.744 21.464 1.00 . B B . 482 ILE HG13 1 1
6 13656 2 2 61 ILE HG21 H -4.072 -4.399 20.091 1.00 . B B . 482 ILE HG21 1 1
6 13657 2 2 61 ILE HG22 H -4.429 -5.887 19.212 1.00 . B B . 482 ILE HG22 1 1
6 13658 2 2 61 ILE HG23 H -4.456 -5.876 20.976 1.00 . B B . 482 ILE HG23 1 1
6 13659 2 2 61 ILE N N -7.768 -3.225 19.313 1.00 . B B . 482 ILE N 1 1
6 13660 2 2 61 ILE O O -4.681 -2.733 17.917 1.00 . B B . 482 ILE O 1 1
6 13661 2 2 62 MET C C -5.422 -2.750 15.308 1.00 . B B . 483 MET C 1 1
6 13662 2 2 62 MET CA C -5.492 -4.193 15.806 1.00 . B B . 483 MET CA 1 1
6 13663 2 2 62 MET CB C -6.339 -5.024 14.842 1.00 . B B . 483 MET CB 1 1
6 13664 2 2 62 MET CE C -5.586 -7.744 13.419 1.00 . B B . 483 MET CE 1 1
6 13665 2 2 62 MET CG C -6.676 -6.367 15.490 1.00 . B B . 483 MET CG 1 1
6 13666 2 2 62 MET H H -6.884 -4.795 17.334 1.00 . B B . 483 MET H 1 1
6 13667 2 2 62 MET HA H -4.494 -4.605 15.859 1.00 . B B . 483 MET HA 1 1
6 13668 2 2 62 MET HB2 H -7.251 -4.494 14.617 1.00 . B B . 483 MET HB2 1 1
6 13669 2 2 62 MET HB3 H -5.786 -5.194 13.930 1.00 . B B . 483 MET HB3 1 1
6 13670 2 2 62 MET HE1 H -4.863 -7.096 13.897 1.00 . B B . 483 MET HE1 1 1
6 13671 2 2 62 MET HE2 H -5.662 -7.485 12.376 1.00 . B B . 483 MET HE2 1 1
6 13672 2 2 62 MET HE3 H -5.268 -8.774 13.510 1.00 . B B . 483 MET HE3 1 1
6 13673 2 2 62 MET HG2 H -5.803 -6.751 15.997 1.00 . B B . 483 MET HG2 1 1
6 13674 2 2 62 MET HG3 H -7.476 -6.232 16.204 1.00 . B B . 483 MET HG3 1 1
6 13675 2 2 62 MET N N -6.113 -4.216 17.160 1.00 . B B . 483 MET N 1 1
6 13676 2 2 62 MET O O -4.415 -2.307 14.792 1.00 . B B . 483 MET O 1 1
6 13677 2 2 62 MET SD S -7.198 -7.540 14.214 1.00 . B B . 483 MET SD 1 1
6 13678 2 2 63 ALA C C -5.447 0.194 15.809 1.00 . B B . 484 ALA C 1 1
6 13679 2 2 63 ALA CA C -6.479 -0.593 15.000 1.00 . B B . 484 ALA CA 1 1
6 13680 2 2 63 ALA CB C -7.866 0.019 15.208 1.00 . B B . 484 ALA CB 1 1
6 13681 2 2 63 ALA H H -7.287 -2.384 15.883 1.00 . B B . 484 ALA H 1 1
6 13682 2 2 63 ALA HA H -6.221 -0.557 13.953 1.00 . B B . 484 ALA HA 1 1
6 13683 2 2 63 ALA HB1 H -8.332 -0.429 16.073 1.00 . B B . 484 ALA HB1 1 1
6 13684 2 2 63 ALA HB2 H -8.475 -0.166 14.335 1.00 . B B . 484 ALA HB2 1 1
6 13685 2 2 63 ALA HB3 H -7.769 1.083 15.360 1.00 . B B . 484 ALA HB3 1 1
6 13686 2 2 63 ALA N N -6.485 -2.009 15.461 1.00 . B B . 484 ALA N 1 1
6 13687 2 2 63 ALA O O -4.673 0.958 15.269 1.00 . B B . 484 ALA O 1 1
6 13688 2 2 64 ALA C C -3.027 0.326 17.543 1.00 . B B . 485 ALA C 1 1
6 13689 2 2 64 ALA CA C -4.442 0.746 17.941 1.00 . B B . 485 ALA CA 1 1
6 13690 2 2 64 ALA CB C -4.678 0.409 19.415 1.00 . B B . 485 ALA CB 1 1
6 13691 2 2 64 ALA H H -6.059 -0.613 17.518 1.00 . B B . 485 ALA H 1 1
6 13692 2 2 64 ALA HA H -4.560 1.808 17.790 1.00 . B B . 485 ALA HA 1 1
6 13693 2 2 64 ALA HB1 H -5.683 0.689 19.692 1.00 . B B . 485 ALA HB1 1 1
6 13694 2 2 64 ALA HB2 H -3.972 0.954 20.025 1.00 . B B . 485 ALA HB2 1 1
6 13695 2 2 64 ALA HB3 H -4.542 -0.651 19.568 1.00 . B B . 485 ALA HB3 1 1
6 13696 2 2 64 ALA N N -5.428 0.010 17.100 1.00 . B B . 485 ALA N 1 1
6 13697 2 2 64 ALA O O -2.180 1.150 17.259 1.00 . B B . 485 ALA O 1 1
6 13698 2 2 65 ARG C C -1.081 -0.943 15.723 1.00 . B B . 486 ARG C 1 1
6 13699 2 2 65 ARG CA C -1.407 -1.426 17.136 1.00 . B B . 486 ARG CA 1 1
6 13700 2 2 65 ARG CB C -1.373 -2.956 17.173 1.00 . B B . 486 ARG CB 1 1
6 13701 2 2 65 ARG CD C -1.296 -4.946 18.680 1.00 . B B . 486 ARG CD 1 1
6 13702 2 2 65 ARG CG C -1.519 -3.434 18.619 1.00 . B B . 486 ARG CG 1 1
6 13703 2 2 65 ARG CZ C -1.184 -6.610 20.436 1.00 . B B . 486 ARG CZ 1 1
6 13704 2 2 65 ARG H H -3.463 -1.600 17.749 1.00 . B B . 486 ARG H 1 1
6 13705 2 2 65 ARG HA H -0.679 -1.032 17.830 1.00 . B B . 486 ARG HA 1 1
6 13706 2 2 65 ARG HB2 H -2.185 -3.348 16.581 1.00 . B B . 486 ARG HB2 1 1
6 13707 2 2 65 ARG HB3 H -0.433 -3.305 16.772 1.00 . B B . 486 ARG HB3 1 1
6 13708 2 2 65 ARG HD2 H -1.937 -5.434 17.961 1.00 . B B . 486 ARG HD2 1 1
6 13709 2 2 65 ARG HD3 H -0.264 -5.167 18.449 1.00 . B B . 486 ARG HD3 1 1
6 13710 2 2 65 ARG HE H -2.152 -4.890 20.657 1.00 . B B . 486 ARG HE 1 1
6 13711 2 2 65 ARG HG2 H -0.787 -2.937 19.238 1.00 . B B . 486 ARG HG2 1 1
6 13712 2 2 65 ARG HG3 H -2.511 -3.202 18.977 1.00 . B B . 486 ARG HG3 1 1
6 13713 2 2 65 ARG HH11 H 0.592 -5.921 21.049 1.00 . B B . 486 ARG HH11 1 1
6 13714 2 2 65 ARG HH12 H 0.339 -7.623 21.249 1.00 . B B . 486 ARG HH12 1 1
6 13715 2 2 65 ARG HH21 H -2.861 -7.574 19.916 1.00 . B B . 486 ARG HH21 1 1
6 13716 2 2 65 ARG HH22 H -1.615 -8.558 20.608 1.00 . B B . 486 ARG HH22 1 1
6 13717 2 2 65 ARG N N -2.766 -0.952 17.519 1.00 . B B . 486 ARG N 1 1
6 13718 2 2 65 ARG NE N -1.617 -5.442 20.047 1.00 . B B . 486 ARG NE 1 1
6 13719 2 2 65 ARG NH1 N 0.009 -6.728 20.952 1.00 . B B . 486 ARG NH1 1 1
6 13720 2 2 65 ARG NH2 N -1.946 -7.662 20.311 1.00 . B B . 486 ARG NH2 1 1
6 13721 2 2 65 ARG O O 0.030 -0.546 15.433 1.00 . B B . 486 ARG O 1 1
6 13722 2 2 66 ASN C C -1.273 0.932 13.481 1.00 . B B . 487 ASN C 1 1
6 13723 2 2 66 ASN CA C -1.783 -0.510 13.448 1.00 . B B . 487 ASN CA 1 1
6 13724 2 2 66 ASN CB C -3.078 -0.576 12.638 1.00 . B B . 487 ASN CB 1 1
6 13725 2 2 66 ASN CG C -3.410 -2.036 12.328 1.00 . B B . 487 ASN CG 1 1
6 13726 2 2 66 ASN H H -2.932 -1.290 15.093 1.00 . B B . 487 ASN H 1 1
6 13727 2 2 66 ASN HA H -1.039 -1.144 12.992 1.00 . B B . 487 ASN HA 1 1
6 13728 2 2 66 ASN HB2 H -3.882 -0.137 13.209 1.00 . B B . 487 ASN HB2 1 1
6 13729 2 2 66 ASN HB3 H -2.953 -0.031 11.713 1.00 . B B . 487 ASN HB3 1 1
6 13730 2 2 66 ASN HD21 H -5.364 -1.710 12.193 1.00 . B B . 487 ASN HD21 1 1
6 13731 2 2 66 ASN HD22 H -4.882 -3.324 11.986 1.00 . B B . 487 ASN HD22 1 1
6 13732 2 2 66 ASN N N -2.042 -0.969 14.841 1.00 . B B . 487 ASN N 1 1
6 13733 2 2 66 ASN ND2 N -4.654 -2.383 12.137 1.00 . B B . 487 ASN ND2 1 1
6 13734 2 2 66 ASN O O -0.358 1.293 12.769 1.00 . B B . 487 ASN O 1 1
6 13735 2 2 66 ASN OD1 O -2.530 -2.871 12.258 1.00 . B B . 487 ASN OD1 1 1
6 13736 2 2 67 ILE C C 0.079 3.199 14.794 1.00 . B B . 488 ILE C 1 1
6 13737 2 2 67 ILE CA C -1.396 3.172 14.389 1.00 . B B . 488 ILE CA 1 1
6 13738 2 2 67 ILE CB C -2.227 3.918 15.436 1.00 . B B . 488 ILE CB 1 1
6 13739 2 2 67 ILE CD1 C -4.540 4.596 16.097 1.00 . B B . 488 ILE CD1 1 1
6 13740 2 2 67 ILE CG1 C -3.696 3.933 15.005 1.00 . B B . 488 ILE CG1 1 1
6 13741 2 2 67 ILE CG2 C -1.718 5.356 15.561 1.00 . B B . 488 ILE CG2 1 1
6 13742 2 2 67 ILE H H -2.586 1.445 14.878 1.00 . B B . 488 ILE H 1 1
6 13743 2 2 67 ILE HA H -1.515 3.646 13.426 1.00 . B B . 488 ILE HA 1 1
6 13744 2 2 67 ILE HB H -2.137 3.419 16.389 1.00 . B B . 488 ILE HB 1 1
6 13745 2 2 67 ILE HD11 H -5.098 3.840 16.629 1.00 . B B . 488 ILE HD11 1 1
6 13746 2 2 67 ILE HD12 H -5.226 5.298 15.645 1.00 . B B . 488 ILE HD12 1 1
6 13747 2 2 67 ILE HD13 H -3.893 5.118 16.785 1.00 . B B . 488 ILE HD13 1 1
6 13748 2 2 67 ILE HG12 H -3.795 4.491 14.086 1.00 . B B . 488 ILE HG12 1 1
6 13749 2 2 67 ILE HG13 H -4.037 2.921 14.852 1.00 . B B . 488 ILE HG13 1 1
6 13750 2 2 67 ILE HG21 H -1.320 5.511 16.553 1.00 . B B . 488 ILE HG21 1 1
6 13751 2 2 67 ILE HG22 H -2.534 6.042 15.389 1.00 . B B . 488 ILE HG22 1 1
6 13752 2 2 67 ILE HG23 H -0.942 5.528 14.831 1.00 . B B . 488 ILE HG23 1 1
6 13753 2 2 67 ILE N N -1.853 1.757 14.307 1.00 . B B . 488 ILE N 1 1
6 13754 2 2 67 ILE O O 0.844 4.026 14.339 1.00 . B B . 488 ILE O 1 1
6 13755 2 2 68 CYS C C 2.763 1.589 15.023 1.00 . B B . 489 CYS C 1 1
6 13756 2 2 68 CYS CA C 1.903 2.269 16.092 1.00 . B B . 489 CYS CA 1 1
6 13757 2 2 68 CYS CB C 2.010 1.482 17.400 1.00 . B B . 489 CYS CB 1 1
6 13758 2 2 68 CYS H H -0.156 1.645 16.005 1.00 . B B . 489 CYS H 1 1
6 13759 2 2 68 CYS HA H 2.255 3.278 16.250 1.00 . B B . 489 CYS HA 1 1
6 13760 2 2 68 CYS HB2 H 1.347 1.912 18.134 1.00 . B B . 489 CYS HB2 1 1
6 13761 2 2 68 CYS HB3 H 1.732 0.453 17.222 1.00 . B B . 489 CYS HB3 1 1
6 13762 2 2 68 CYS HG H 4.234 2.055 17.379 1.00 . B B . 489 CYS HG 1 1
6 13763 2 2 68 CYS N N 0.481 2.300 15.650 1.00 . B B . 489 CYS N 1 1
6 13764 2 2 68 CYS O O 3.774 2.113 14.600 1.00 . B B . 489 CYS O 1 1
6 13765 2 2 68 CYS SG S 3.713 1.552 18.009 1.00 . B B . 489 CYS SG 1 1
6 13766 2 2 69 TRP C C 3.184 0.498 12.254 1.00 . B B . 490 TRP C 1 1
6 13767 2 2 69 TRP CA C 3.177 -0.300 13.561 1.00 . B B . 490 TRP CA 1 1
6 13768 2 2 69 TRP CB C 2.568 -1.683 13.318 1.00 . B B . 490 TRP CB 1 1
6 13769 2 2 69 TRP CD1 C 1.994 -2.799 15.512 1.00 . B B . 490 TRP CD1 1 1
6 13770 2 2 69 TRP CD2 C 4.061 -3.316 14.793 1.00 . B B . 490 TRP CD2 1 1
6 13771 2 2 69 TRP CE2 C 3.875 -3.999 16.020 1.00 . B B . 490 TRP CE2 1 1
6 13772 2 2 69 TRP CE3 C 5.291 -3.474 14.128 1.00 . B B . 490 TRP CE3 1 1
6 13773 2 2 69 TRP CG C 2.852 -2.560 14.494 1.00 . B B . 490 TRP CG 1 1
6 13774 2 2 69 TRP CH2 C 6.086 -4.956 15.890 1.00 . B B . 490 TRP CH2 1 1
6 13775 2 2 69 TRP CZ2 C 4.871 -4.809 16.565 1.00 . B B . 490 TRP CZ2 1 1
6 13776 2 2 69 TRP CZ3 C 6.296 -4.289 14.675 1.00 . B B . 490 TRP CZ3 1 1
6 13777 2 2 69 TRP H H 1.561 0.011 14.953 1.00 . B B . 490 TRP H 1 1
6 13778 2 2 69 TRP HA H 4.191 -0.414 13.914 1.00 . B B . 490 TRP HA 1 1
6 13779 2 2 69 TRP HB2 H 1.500 -1.588 13.187 1.00 . B B . 490 TRP HB2 1 1
6 13780 2 2 69 TRP HB3 H 3.003 -2.116 12.430 1.00 . B B . 490 TRP HB3 1 1
6 13781 2 2 69 TRP HD1 H 0.999 -2.390 15.604 1.00 . B B . 490 TRP HD1 1 1
6 13782 2 2 69 TRP HE1 H 2.189 -3.978 17.246 1.00 . B B . 490 TRP HE1 1 1
6 13783 2 2 69 TRP HE3 H 5.463 -2.966 13.191 1.00 . B B . 490 TRP HE3 1 1
6 13784 2 2 69 TRP HH2 H 6.863 -5.580 16.305 1.00 . B B . 490 TRP HH2 1 1
6 13785 2 2 69 TRP HZ2 H 4.704 -5.320 17.501 1.00 . B B . 490 TRP HZ2 1 1
6 13786 2 2 69 TRP HZ3 H 7.236 -4.404 14.155 1.00 . B B . 490 TRP HZ3 1 1
6 13787 2 2 69 TRP N N 2.376 0.419 14.593 1.00 . B B . 490 TRP N 1 1
6 13788 2 2 69 TRP NE1 N 2.599 -3.650 16.418 1.00 . B B . 490 TRP NE1 1 1
6 13789 2 2 69 TRP O O 4.213 0.678 11.634 1.00 . B B . 490 TRP O 1 1
6 13790 2 2 70 PHE C C 2.561 3.165 10.805 1.00 . B B . 491 PHE C 1 1
6 13791 2 2 70 PHE CA C 2.005 1.760 10.558 1.00 . B B . 491 PHE CA 1 1
6 13792 2 2 70 PHE CB C 0.561 1.863 10.064 1.00 . B B . 491 PHE CB 1 1
6 13793 2 2 70 PHE CD1 C 0.576 0.093 8.269 1.00 . B B . 491 PHE CD1 1 1
6 13794 2 2 70 PHE CD2 C -0.750 -0.280 10.265 1.00 . B B . 491 PHE CD2 1 1
6 13795 2 2 70 PHE CE1 C 0.165 -1.147 7.764 1.00 . B B . 491 PHE CE1 1 1
6 13796 2 2 70 PHE CE2 C -1.161 -1.519 9.759 1.00 . B B . 491 PHE CE2 1 1
6 13797 2 2 70 PHE CG C 0.118 0.526 9.519 1.00 . B B . 491 PHE CG 1 1
6 13798 2 2 70 PHE CZ C -0.704 -1.953 8.509 1.00 . B B . 491 PHE CZ 1 1
6 13799 2 2 70 PHE H H 1.226 0.824 12.337 1.00 . B B . 491 PHE H 1 1
6 13800 2 2 70 PHE HA H 2.607 1.264 9.810 1.00 . B B . 491 PHE HA 1 1
6 13801 2 2 70 PHE HB2 H -0.081 2.150 10.882 1.00 . B B . 491 PHE HB2 1 1
6 13802 2 2 70 PHE HB3 H 0.501 2.607 9.282 1.00 . B B . 491 PHE HB3 1 1
6 13803 2 2 70 PHE HD1 H 1.247 0.715 7.694 1.00 . B B . 491 PHE HD1 1 1
6 13804 2 2 70 PHE HD2 H -1.103 0.054 11.229 1.00 . B B . 491 PHE HD2 1 1
6 13805 2 2 70 PHE HE1 H 0.518 -1.481 6.799 1.00 . B B . 491 PHE HE1 1 1
6 13806 2 2 70 PHE HE2 H -1.831 -2.142 10.335 1.00 . B B . 491 PHE HE2 1 1
6 13807 2 2 70 PHE HZ H -1.021 -2.908 8.119 1.00 . B B . 491 PHE HZ 1 1
6 13808 2 2 70 PHE N N 2.048 0.978 11.827 1.00 . B B . 491 PHE N 1 1
6 13809 2 2 70 PHE O O 3.114 3.788 9.921 1.00 . B B . 491 PHE O 1 1
6 13810 2 2 71 GLY C C 4.453 5.056 12.101 1.00 . B B . 492 GLY C 1 1
6 13811 2 2 71 GLY CA C 2.935 5.033 12.301 1.00 . B B . 492 GLY CA 1 1
6 13812 2 2 71 GLY H H 1.966 3.150 12.700 1.00 . B B . 492 GLY H 1 1
6 13813 2 2 71 GLY HA2 H 2.474 5.748 11.637 1.00 . B B . 492 GLY HA2 1 1
6 13814 2 2 71 GLY HA3 H 2.704 5.289 13.323 1.00 . B B . 492 GLY HA3 1 1
6 13815 2 2 71 GLY N N 2.417 3.669 12.000 1.00 . B B . 492 GLY N 1 1
6 13816 2 2 71 GLY O O 5.032 6.079 11.794 1.00 . B B . 492 GLY O 1 1
6 13817 2 2 72 ASP C C 6.939 4.388 10.691 1.00 . B B . 493 ASP C 1 1
6 13818 2 2 72 ASP CA C 6.580 3.895 12.095 1.00 . B B . 493 ASP CA 1 1
6 13819 2 2 72 ASP CB C 7.074 2.460 12.274 1.00 . B B . 493 ASP CB 1 1
6 13820 2 2 72 ASP CG C 6.868 2.027 13.728 1.00 . B B . 493 ASP CG 1 1
6 13821 2 2 72 ASP H H 4.615 3.123 12.522 1.00 . B B . 493 ASP H 1 1
6 13822 2 2 72 ASP HA H 7.049 4.533 12.830 1.00 . B B . 493 ASP HA 1 1
6 13823 2 2 72 ASP HB2 H 6.520 1.803 11.620 1.00 . B B . 493 ASP HB2 1 1
6 13824 2 2 72 ASP HB3 H 8.125 2.408 12.030 1.00 . B B . 493 ASP HB3 1 1
6 13825 2 2 72 ASP N N 5.100 3.937 12.274 1.00 . B B . 493 ASP N 1 1
6 13826 2 2 72 ASP O O 7.941 5.046 10.492 1.00 . B B . 493 ASP O 1 1
6 13827 2 2 72 ASP OD1 O 6.604 2.888 14.550 1.00 . B B . 493 ASP OD1 1 1
6 13828 2 2 72 ASP OD2 O 6.978 0.841 13.993 1.00 . B B . 493 ASP OD2 1 1
6 13829 2 2 73 GLU C C 6.499 6.052 8.290 1.00 . B B . 494 GLU C 1 1
6 13830 2 2 73 GLU CA C 6.428 4.524 8.328 1.00 . B B . 494 GLU CA 1 1
6 13831 2 2 73 GLU CB C 5.322 4.042 7.388 1.00 . B B . 494 GLU CB 1 1
6 13832 2 2 73 GLU CD C 4.253 2.033 6.358 1.00 . B B . 494 GLU CD 1 1
6 13833 2 2 73 GLU CG C 5.319 2.512 7.345 1.00 . B B . 494 GLU CG 1 1
6 13834 2 2 73 GLU H H 5.327 3.541 9.899 1.00 . B B . 494 GLU H 1 1
6 13835 2 2 73 GLU HA H 7.373 4.111 8.010 1.00 . B B . 494 GLU HA 1 1
6 13836 2 2 73 GLU HB2 H 4.367 4.393 7.748 1.00 . B B . 494 GLU HB2 1 1
6 13837 2 2 73 GLU HB3 H 5.498 4.431 6.396 1.00 . B B . 494 GLU HB3 1 1
6 13838 2 2 73 GLU HG2 H 6.289 2.160 7.026 1.00 . B B . 494 GLU HG2 1 1
6 13839 2 2 73 GLU HG3 H 5.100 2.125 8.328 1.00 . B B . 494 GLU HG3 1 1
6 13840 2 2 73 GLU N N 6.130 4.074 9.717 1.00 . B B . 494 GLU N 1 1
6 13841 2 2 73 GLU O O 7.244 6.628 7.523 1.00 . B B . 494 GLU O 1 1
6 13842 2 2 73 GLU OE1 O 3.490 2.863 5.890 1.00 . B B . 494 GLU OE1 1 1
6 13843 2 2 73 GLU OE2 O 4.218 0.844 6.085 1.00 . B B . 494 GLU OE2 1 1
6 13844 2 2 74 ALA C C 6.517 8.691 10.355 1.00 . B B . 495 ALA C 1 1
6 13845 2 2 74 ALA CA C 5.756 8.202 9.121 1.00 . B B . 495 ALA CA 1 1
6 13846 2 2 74 ALA CB C 4.323 8.737 9.161 1.00 . B B . 495 ALA CB 1 1
6 13847 2 2 74 ALA H H 5.136 6.228 9.722 1.00 . B B . 495 ALA H 1 1
6 13848 2 2 74 ALA HA H 6.249 8.559 8.229 1.00 . B B . 495 ALA HA 1 1
6 13849 2 2 74 ALA HB1 H 3.972 8.900 8.151 1.00 . B B . 495 ALA HB1 1 1
6 13850 2 2 74 ALA HB2 H 4.302 9.670 9.704 1.00 . B B . 495 ALA HB2 1 1
6 13851 2 2 74 ALA HB3 H 3.684 8.019 9.651 1.00 . B B . 495 ALA HB3 1 1
6 13852 2 2 74 ALA N N 5.730 6.712 9.112 1.00 . B B . 495 ALA N 1 1
6 13853 2 2 74 ALA O O 7.385 7.969 10.815 1.00 . B B . 495 ALA O 1 1
6 13854 2 2 74 ALA OXT O 6.217 9.779 10.818 1.00 . B B . 495 ALA OXT 1 1
7 13855 1 1 19 PHE C C 3.931 -33.904 7.874 1.00 . A A . 249 PHE C 1 1
7 13856 1 1 19 PHE CA C 3.276 -34.291 6.546 1.00 . A A . 249 PHE CA 1 1
7 13857 1 1 19 PHE CB C 1.902 -34.907 6.819 1.00 . A A . 249 PHE CB 1 1
7 13858 1 1 19 PHE CD1 C 2.365 -37.373 7.052 1.00 . A A . 249 PHE CD1 1 1
7 13859 1 1 19 PHE CD2 C 1.920 -36.075 9.052 1.00 . A A . 249 PHE CD2 1 1
7 13860 1 1 19 PHE CE1 C 2.517 -38.525 7.834 1.00 . A A . 249 PHE CE1 1 1
7 13861 1 1 19 PHE CE2 C 2.071 -37.227 9.833 1.00 . A A . 249 PHE CE2 1 1
7 13862 1 1 19 PHE CG C 2.066 -36.149 7.662 1.00 . A A . 249 PHE CG 1 1
7 13863 1 1 19 PHE CZ C 2.370 -38.452 9.225 1.00 . A A . 249 PHE CZ 1 1
7 13864 1 1 19 PHE H H 4.496 -36.052 6.325 1.00 . A A . 249 PHE H 1 1
7 13865 1 1 19 PHE HA H 3.161 -33.410 5.932 1.00 . A A . 249 PHE HA 1 1
7 13866 1 1 19 PHE HB2 H 1.286 -34.192 7.347 1.00 . A A . 249 PHE HB2 1 1
7 13867 1 1 19 PHE HB3 H 1.430 -35.165 5.883 1.00 . A A . 249 PHE HB3 1 1
7 13868 1 1 19 PHE HD1 H 2.479 -37.430 5.980 1.00 . A A . 249 PHE HD1 1 1
7 13869 1 1 19 PHE HD2 H 1.689 -35.130 9.521 1.00 . A A . 249 PHE HD2 1 1
7 13870 1 1 19 PHE HE1 H 2.748 -39.470 7.364 1.00 . A A . 249 PHE HE1 1 1
7 13871 1 1 19 PHE HE2 H 1.958 -37.170 10.905 1.00 . A A . 249 PHE HE2 1 1
7 13872 1 1 19 PHE HZ H 2.488 -39.340 9.828 1.00 . A A . 249 PHE HZ 1 1
7 13873 1 1 19 PHE N N 4.134 -35.282 5.839 1.00 . A A . 249 PHE N 1 1
7 13874 1 1 19 PHE O O 4.089 -34.722 8.759 1.00 . A A . 249 PHE O 1 1
7 13875 1 1 20 ASP C C 4.027 -32.574 10.468 1.00 . A A . 250 ASP C 1 1
7 13876 1 1 20 ASP CA C 4.950 -32.232 9.297 1.00 . A A . 250 ASP CA 1 1
7 13877 1 1 20 ASP CB C 5.189 -30.721 9.260 1.00 . A A . 250 ASP CB 1 1
7 13878 1 1 20 ASP CG C 6.348 -30.412 8.309 1.00 . A A . 250 ASP CG 1 1
7 13879 1 1 20 ASP H H 4.172 -32.019 7.299 1.00 . A A . 250 ASP H 1 1
7 13880 1 1 20 ASP HA H 5.893 -32.744 9.418 1.00 . A A . 250 ASP HA 1 1
7 13881 1 1 20 ASP HB2 H 4.296 -30.223 8.913 1.00 . A A . 250 ASP HB2 1 1
7 13882 1 1 20 ASP HB3 H 5.435 -30.371 10.252 1.00 . A A . 250 ASP HB3 1 1
7 13883 1 1 20 ASP N N 4.310 -32.664 8.023 1.00 . A A . 250 ASP N 1 1
7 13884 1 1 20 ASP O O 2.878 -32.180 10.499 1.00 . A A . 250 ASP O 1 1
7 13885 1 1 20 ASP OD1 O 6.754 -31.310 7.591 1.00 . A A . 250 ASP OD1 1 1
7 13886 1 1 20 ASP OD2 O 6.809 -29.282 8.317 1.00 . A A . 250 ASP OD2 1 1
7 13887 1 1 21 PRO C C 3.377 -32.524 13.487 1.00 . A A . 251 PRO C 1 1
7 13888 1 1 21 PRO CA C 3.773 -33.728 12.633 1.00 . A A . 251 PRO CA 1 1
7 13889 1 1 21 PRO CB C 4.737 -34.637 13.396 1.00 . A A . 251 PRO CB 1 1
7 13890 1 1 21 PRO CD C 5.930 -33.827 11.501 1.00 . A A . 251 PRO CD 1 1
7 13891 1 1 21 PRO CG C 6.089 -34.199 12.946 1.00 . A A . 251 PRO CG 1 1
7 13892 1 1 21 PRO HA H 2.892 -34.292 12.369 1.00 . A A . 251 PRO HA 1 1
7 13893 1 1 21 PRO HB2 H 4.605 -34.496 14.459 1.00 . A A . 251 PRO HB2 1 1
7 13894 1 1 21 PRO HB3 H 4.545 -35.668 13.139 1.00 . A A . 251 PRO HB3 1 1
7 13895 1 1 21 PRO HD2 H 6.642 -33.064 11.224 1.00 . A A . 251 PRO HD2 1 1
7 13896 1 1 21 PRO HD3 H 6.060 -34.693 10.869 1.00 . A A . 251 PRO HD3 1 1
7 13897 1 1 21 PRO HG2 H 6.412 -33.349 13.530 1.00 . A A . 251 PRO HG2 1 1
7 13898 1 1 21 PRO HG3 H 6.793 -35.010 13.060 1.00 . A A . 251 PRO HG3 1 1
7 13899 1 1 21 PRO N N 4.547 -33.324 11.452 1.00 . A A . 251 PRO N 1 1
7 13900 1 1 21 PRO O O 2.423 -32.570 14.237 1.00 . A A . 251 PRO O 1 1
7 13901 1 1 22 ILE C C 2.465 -29.623 13.601 1.00 . A A . 252 ILE C 1 1
7 13902 1 1 22 ILE CA C 3.747 -30.235 14.166 1.00 . A A . 252 ILE CA 1 1
7 13903 1 1 22 ILE CB C 4.886 -29.216 14.076 1.00 . A A . 252 ILE CB 1 1
7 13904 1 1 22 ILE CD1 C 5.780 -27.067 14.989 1.00 . A A . 252 ILE CD1 1 1
7 13905 1 1 22 ILE CG1 C 4.628 -28.073 15.062 1.00 . A A . 252 ILE CG1 1 1
7 13906 1 1 22 ILE CG2 C 4.958 -28.656 12.654 1.00 . A A . 252 ILE CG2 1 1
7 13907 1 1 22 ILE H H 4.856 -31.422 12.753 1.00 . A A . 252 ILE H 1 1
7 13908 1 1 22 ILE HA H 3.591 -30.514 15.198 1.00 . A A . 252 ILE HA 1 1
7 13909 1 1 22 ILE HB H 5.820 -29.698 14.321 1.00 . A A . 252 ILE HB 1 1
7 13910 1 1 22 ILE HD11 H 5.801 -26.478 15.894 1.00 . A A . 252 ILE HD11 1 1
7 13911 1 1 22 ILE HD12 H 5.636 -26.417 14.139 1.00 . A A . 252 ILE HD12 1 1
7 13912 1 1 22 ILE HD13 H 6.715 -27.597 14.883 1.00 . A A . 252 ILE HD13 1 1
7 13913 1 1 22 ILE HG12 H 3.702 -27.579 14.806 1.00 . A A . 252 ILE HG12 1 1
7 13914 1 1 22 ILE HG13 H 4.560 -28.470 16.064 1.00 . A A . 252 ILE HG13 1 1
7 13915 1 1 22 ILE HG21 H 4.706 -29.434 11.948 1.00 . A A . 252 ILE HG21 1 1
7 13916 1 1 22 ILE HG22 H 5.959 -28.301 12.458 1.00 . A A . 252 ILE HG22 1 1
7 13917 1 1 22 ILE HG23 H 4.260 -27.839 12.554 1.00 . A A . 252 ILE HG23 1 1
7 13918 1 1 22 ILE N N 4.094 -31.442 13.370 1.00 . A A . 252 ILE N 1 1
7 13919 1 1 22 ILE O O 1.674 -29.042 14.316 1.00 . A A . 252 ILE O 1 1
7 13920 1 1 23 LEU C C -0.179 -30.065 12.067 1.00 . A A . 253 LEU C 1 1
7 13921 1 1 23 LEU CA C 1.020 -29.185 11.705 1.00 . A A . 253 LEU CA 1 1
7 13922 1 1 23 LEU CB C 1.180 -29.143 10.184 1.00 . A A . 253 LEU CB 1 1
7 13923 1 1 23 LEU CD1 C 2.477 -28.114 8.315 1.00 . A A . 253 LEU CD1 1 1
7 13924 1 1 23 LEU CD2 C 2.435 -27.015 10.557 1.00 . A A . 253 LEU CD2 1 1
7 13925 1 1 23 LEU CG C 2.442 -28.357 9.825 1.00 . A A . 253 LEU CG 1 1
7 13926 1 1 23 LEU H H 2.902 -30.231 11.759 1.00 . A A . 253 LEU H 1 1
7 13927 1 1 23 LEU HA H 0.859 -28.185 12.078 1.00 . A A . 253 LEU HA 1 1
7 13928 1 1 23 LEU HB2 H 1.263 -30.151 9.804 1.00 . A A . 253 LEU HB2 1 1
7 13929 1 1 23 LEU HB3 H 0.319 -28.663 9.744 1.00 . A A . 253 LEU HB3 1 1
7 13930 1 1 23 LEU HD11 H 1.698 -27.416 8.044 1.00 . A A . 253 LEU HD11 1 1
7 13931 1 1 23 LEU HD12 H 2.321 -29.047 7.796 1.00 . A A . 253 LEU HD12 1 1
7 13932 1 1 23 LEU HD13 H 3.437 -27.704 8.039 1.00 . A A . 253 LEU HD13 1 1
7 13933 1 1 23 LEU HD21 H 2.533 -27.182 11.620 1.00 . A A . 253 LEU HD21 1 1
7 13934 1 1 23 LEU HD22 H 1.505 -26.501 10.359 1.00 . A A . 253 LEU HD22 1 1
7 13935 1 1 23 LEU HD23 H 3.261 -26.411 10.211 1.00 . A A . 253 LEU HD23 1 1
7 13936 1 1 23 LEU HG H 3.315 -28.922 10.119 1.00 . A A . 253 LEU HG 1 1
7 13937 1 1 23 LEU N N 2.252 -29.753 12.319 1.00 . A A . 253 LEU N 1 1
7 13938 1 1 23 LEU O O -1.229 -29.579 12.438 1.00 . A A . 253 LEU O 1 1
7 13939 1 1 24 LEU C C -1.471 -32.164 13.790 1.00 . A A . 254 LEU C 1 1
7 13940 1 1 24 LEU CA C -1.157 -32.270 12.299 1.00 . A A . 254 LEU CA 1 1
7 13941 1 1 24 LEU CB C -0.770 -33.709 11.953 1.00 . A A . 254 LEU CB 1 1
7 13942 1 1 24 LEU CD1 C -3.079 -34.016 11.049 1.00 . A A . 254 LEU CD1 1 1
7 13943 1 1 24 LEU CD2 C -1.225 -33.343 9.520 1.00 . A A . 254 LEU CD2 1 1
7 13944 1 1 24 LEU CG C -1.589 -34.181 10.748 1.00 . A A . 254 LEU CG 1 1
7 13945 1 1 24 LEU H H 0.827 -31.728 11.660 1.00 . A A . 254 LEU H 1 1
7 13946 1 1 24 LEU HA H -2.030 -31.987 11.730 1.00 . A A . 254 LEU HA 1 1
7 13947 1 1 24 LEU HB2 H 0.281 -33.751 11.712 1.00 . A A . 254 LEU HB2 1 1
7 13948 1 1 24 LEU HB3 H -0.972 -34.349 12.798 1.00 . A A . 254 LEU HB3 1 1
7 13949 1 1 24 LEU HD11 H -3.368 -32.990 10.873 1.00 . A A . 254 LEU HD11 1 1
7 13950 1 1 24 LEU HD12 H -3.269 -34.272 12.081 1.00 . A A . 254 LEU HD12 1 1
7 13951 1 1 24 LEU HD13 H -3.651 -34.667 10.405 1.00 . A A . 254 LEU HD13 1 1
7 13952 1 1 24 LEU HD21 H -0.841 -32.386 9.839 1.00 . A A . 254 LEU HD21 1 1
7 13953 1 1 24 LEU HD22 H -2.106 -33.194 8.913 1.00 . A A . 254 LEU HD22 1 1
7 13954 1 1 24 LEU HD23 H -0.473 -33.860 8.942 1.00 . A A . 254 LEU HD23 1 1
7 13955 1 1 24 LEU HG H -1.375 -35.221 10.551 1.00 . A A . 254 LEU HG 1 1
7 13956 1 1 24 LEU N N -0.029 -31.357 11.962 1.00 . A A . 254 LEU N 1 1
7 13957 1 1 24 LEU O O -2.612 -32.242 14.201 1.00 . A A . 254 LEU O 1 1
7 13958 1 1 25 ARG C C -1.725 -30.735 16.314 1.00 . A A . 255 ARG C 1 1
7 13959 1 1 25 ARG CA C -0.722 -31.864 16.070 1.00 . A A . 255 ARG CA 1 1
7 13960 1 1 25 ARG CB C 0.591 -31.548 16.789 1.00 . A A . 255 ARG CB 1 1
7 13961 1 1 25 ARG CD C 2.214 -32.406 18.485 1.00 . A A . 255 ARG CD 1 1
7 13962 1 1 25 ARG CG C 1.071 -32.791 17.544 1.00 . A A . 255 ARG CG 1 1
7 13963 1 1 25 ARG CZ C 4.153 -33.856 18.379 1.00 . A A . 255 ARG CZ 1 1
7 13964 1 1 25 ARG H H 0.443 -31.916 14.258 1.00 . A A . 255 ARG H 1 1
7 13965 1 1 25 ARG HA H -1.124 -32.794 16.442 1.00 . A A . 255 ARG HA 1 1
7 13966 1 1 25 ARG HB2 H 1.339 -31.256 16.066 1.00 . A A . 255 ARG HB2 1 1
7 13967 1 1 25 ARG HB3 H 0.433 -30.741 17.489 1.00 . A A . 255 ARG HB3 1 1
7 13968 1 1 25 ARG HD2 H 2.880 -31.720 17.981 1.00 . A A . 255 ARG HD2 1 1
7 13969 1 1 25 ARG HD3 H 1.811 -31.934 19.368 1.00 . A A . 255 ARG HD3 1 1
7 13970 1 1 25 ARG HE H 2.573 -34.269 19.507 1.00 . A A . 255 ARG HE 1 1
7 13971 1 1 25 ARG HG2 H 0.253 -33.200 18.120 1.00 . A A . 255 ARG HG2 1 1
7 13972 1 1 25 ARG HG3 H 1.418 -33.530 16.837 1.00 . A A . 255 ARG HG3 1 1
7 13973 1 1 25 ARG HH11 H 5.065 -32.503 19.540 1.00 . A A . 255 ARG HH11 1 1
7 13974 1 1 25 ARG HH12 H 6.092 -33.359 18.441 1.00 . A A . 255 ARG HH12 1 1
7 13975 1 1 25 ARG HH21 H 3.520 -35.261 17.102 1.00 . A A . 255 ARG HH21 1 1
7 13976 1 1 25 ARG HH22 H 5.218 -34.921 17.060 1.00 . A A . 255 ARG HH22 1 1
7 13977 1 1 25 ARG N N -0.470 -31.981 14.607 1.00 . A A . 255 ARG N 1 1
7 13978 1 1 25 ARG NE N 2.968 -33.631 18.876 1.00 . A A . 255 ARG NE 1 1
7 13979 1 1 25 ARG NH1 N 5.183 -33.188 18.821 1.00 . A A . 255 ARG NH1 1 1
7 13980 1 1 25 ARG NH2 N 4.309 -34.749 17.441 1.00 . A A . 255 ARG NH2 1 1
7 13981 1 1 25 ARG O O -1.690 -29.710 15.662 1.00 . A A . 255 ARG O 1 1
7 13982 1 1 26 PRO C C -3.057 -28.694 18.271 1.00 . A A . 256 PRO C 1 1
7 13983 1 1 26 PRO CA C -3.663 -29.934 17.609 1.00 . A A . 256 PRO CA 1 1
7 13984 1 1 26 PRO CB C -4.569 -30.669 18.597 1.00 . A A . 256 PRO CB 1 1
7 13985 1 1 26 PRO CD C -2.747 -32.141 18.109 1.00 . A A . 256 PRO CD 1 1
7 13986 1 1 26 PRO CG C -3.695 -31.720 19.195 1.00 . A A . 256 PRO CG 1 1
7 13987 1 1 26 PRO HA H -4.244 -29.642 16.750 1.00 . A A . 256 PRO HA 1 1
7 13988 1 1 26 PRO HB2 H -4.927 -29.977 19.344 1.00 . A A . 256 PRO HB2 1 1
7 13989 1 1 26 PRO HB3 H -5.406 -31.101 18.070 1.00 . A A . 256 PRO HB3 1 1
7 13990 1 1 26 PRO HD2 H -1.792 -32.421 18.527 1.00 . A A . 256 PRO HD2 1 1
7 13991 1 1 26 PRO HD3 H -3.155 -32.972 17.552 1.00 . A A . 256 PRO HD3 1 1
7 13992 1 1 26 PRO HG2 H -3.155 -31.309 20.036 1.00 . A A . 256 PRO HG2 1 1
7 13993 1 1 26 PRO HG3 H -4.299 -32.554 19.521 1.00 . A A . 256 PRO HG3 1 1
7 13994 1 1 26 PRO N N -2.640 -30.932 17.274 1.00 . A A . 256 PRO N 1 1
7 13995 1 1 26 PRO O O -2.263 -28.790 19.186 1.00 . A A . 256 PRO O 1 1
7 13996 1 1 27 VAL C C -2.869 -26.404 19.940 1.00 . A A . 257 VAL C 1 1
7 13997 1 1 27 VAL CA C -2.871 -26.280 18.415 1.00 . A A . 257 VAL CA 1 1
7 13998 1 1 27 VAL CB C -3.732 -25.083 18.000 1.00 . A A . 257 VAL CB 1 1
7 13999 1 1 27 VAL CG1 C -3.191 -24.494 16.697 1.00 . A A . 257 VAL CG1 1 1
7 14000 1 1 27 VAL CG2 C -5.179 -25.533 17.793 1.00 . A A . 257 VAL CG2 1 1
7 14001 1 1 27 VAL H H -4.067 -27.472 17.075 1.00 . A A . 257 VAL H 1 1
7 14002 1 1 27 VAL HA H -1.861 -26.133 18.065 1.00 . A A . 257 VAL HA 1 1
7 14003 1 1 27 VAL HB H -3.697 -24.331 18.775 1.00 . A A . 257 VAL HB 1 1
7 14004 1 1 27 VAL HG11 H -3.724 -23.584 16.463 1.00 . A A . 257 VAL HG11 1 1
7 14005 1 1 27 VAL HG12 H -3.326 -25.207 15.897 1.00 . A A . 257 VAL HG12 1 1
7 14006 1 1 27 VAL HG13 H -2.139 -24.276 16.809 1.00 . A A . 257 VAL HG13 1 1
7 14007 1 1 27 VAL HG21 H -5.849 -24.737 18.081 1.00 . A A . 257 VAL HG21 1 1
7 14008 1 1 27 VAL HG22 H -5.375 -26.405 18.399 1.00 . A A . 257 VAL HG22 1 1
7 14009 1 1 27 VAL HG23 H -5.335 -25.776 16.752 1.00 . A A . 257 VAL HG23 1 1
7 14010 1 1 27 VAL N N -3.426 -27.527 17.815 1.00 . A A . 257 VAL N 1 1
7 14011 1 1 27 VAL O O -2.053 -25.812 20.616 1.00 . A A . 257 VAL O 1 1
7 14012 1 1 28 ASP C C -2.547 -28.039 22.439 1.00 . A A . 258 ASP C 1 1
7 14013 1 1 28 ASP CA C -3.817 -27.326 21.967 1.00 . A A . 258 ASP CA 1 1
7 14014 1 1 28 ASP CB C -5.043 -28.154 22.355 1.00 . A A . 258 ASP CB 1 1
7 14015 1 1 28 ASP CG C -6.312 -27.343 22.084 1.00 . A A . 258 ASP CG 1 1
7 14016 1 1 28 ASP H H -4.423 -27.638 19.923 1.00 . A A . 258 ASP H 1 1
7 14017 1 1 28 ASP HA H -3.877 -26.353 22.431 1.00 . A A . 258 ASP HA 1 1
7 14018 1 1 28 ASP HB2 H -5.064 -29.062 21.770 1.00 . A A . 258 ASP HB2 1 1
7 14019 1 1 28 ASP HB3 H -4.992 -28.404 23.405 1.00 . A A . 258 ASP HB3 1 1
7 14020 1 1 28 ASP N N -3.773 -27.168 20.486 1.00 . A A . 258 ASP N 1 1
7 14021 1 1 28 ASP O O -2.074 -27.822 23.538 1.00 . A A . 258 ASP O 1 1
7 14022 1 1 28 ASP OD1 O -6.193 -26.150 21.864 1.00 . A A . 258 ASP OD1 1 1
7 14023 1 1 28 ASP OD2 O -7.381 -27.930 22.102 1.00 . A A . 258 ASP OD2 1 1
7 14024 1 1 29 ASP C C 0.449 -28.687 21.952 1.00 . A A . 259 ASP C 1 1
7 14025 1 1 29 ASP CA C -0.760 -29.624 22.020 1.00 . A A . 259 ASP CA 1 1
7 14026 1 1 29 ASP CB C -0.540 -30.806 21.074 1.00 . A A . 259 ASP CB 1 1
7 14027 1 1 29 ASP CG C -1.421 -31.978 21.509 1.00 . A A . 259 ASP CG 1 1
7 14028 1 1 29 ASP H H -2.397 -29.053 20.740 1.00 . A A . 259 ASP H 1 1
7 14029 1 1 29 ASP HA H -0.874 -29.991 23.030 1.00 . A A . 259 ASP HA 1 1
7 14030 1 1 29 ASP HB2 H -0.800 -30.514 20.067 1.00 . A A . 259 ASP HB2 1 1
7 14031 1 1 29 ASP HB3 H 0.498 -31.104 21.107 1.00 . A A . 259 ASP HB3 1 1
7 14032 1 1 29 ASP N N -1.996 -28.892 21.620 1.00 . A A . 259 ASP N 1 1
7 14033 1 1 29 ASP O O 1.532 -29.031 22.381 1.00 . A A . 259 ASP O 1 1
7 14034 1 1 29 ASP OD1 O -2.044 -31.871 22.552 1.00 . A A . 259 ASP OD1 1 1
7 14035 1 1 29 ASP OD2 O -1.459 -32.965 20.791 1.00 . A A . 259 ASP OD2 1 1
7 14036 1 1 30 LEU C C 2.214 -26.577 22.632 1.00 . A A . 260 LEU C 1 1
7 14037 1 1 30 LEU CA C 1.423 -26.557 21.322 1.00 . A A . 260 LEU CA 1 1
7 14038 1 1 30 LEU CB C 0.900 -25.141 21.070 1.00 . A A . 260 LEU CB 1 1
7 14039 1 1 30 LEU CD1 C 2.746 -24.886 19.405 1.00 . A A . 260 LEU CD1 1 1
7 14040 1 1 30 LEU CD2 C 0.471 -25.587 18.648 1.00 . A A . 260 LEU CD2 1 1
7 14041 1 1 30 LEU CG C 1.244 -24.716 19.641 1.00 . A A . 260 LEU CG 1 1
7 14042 1 1 30 LEU H H -0.604 -27.249 21.073 1.00 . A A . 260 LEU H 1 1
7 14043 1 1 30 LEU HA H 2.068 -26.852 20.508 1.00 . A A . 260 LEU HA 1 1
7 14044 1 1 30 LEU HB2 H -0.170 -25.124 21.204 1.00 . A A . 260 LEU HB2 1 1
7 14045 1 1 30 LEU HB3 H 1.361 -24.458 21.768 1.00 . A A . 260 LEU HB3 1 1
7 14046 1 1 30 LEU HD11 H 2.932 -25.844 18.942 1.00 . A A . 260 LEU HD11 1 1
7 14047 1 1 30 LEU HD12 H 3.267 -24.835 20.350 1.00 . A A . 260 LEU HD12 1 1
7 14048 1 1 30 LEU HD13 H 3.100 -24.098 18.757 1.00 . A A . 260 LEU HD13 1 1
7 14049 1 1 30 LEU HD21 H 1.126 -25.879 17.841 1.00 . A A . 260 LEU HD21 1 1
7 14050 1 1 30 LEU HD22 H -0.362 -25.027 18.250 1.00 . A A . 260 LEU HD22 1 1
7 14051 1 1 30 LEU HD23 H 0.104 -26.469 19.152 1.00 . A A . 260 LEU HD23 1 1
7 14052 1 1 30 LEU HG H 0.972 -23.680 19.498 1.00 . A A . 260 LEU HG 1 1
7 14053 1 1 30 LEU N N 0.277 -27.508 21.416 1.00 . A A . 260 LEU N 1 1
7 14054 1 1 30 LEU O O 1.659 -26.451 23.705 1.00 . A A . 260 LEU O 1 1
7 14055 1 1 31 GLU C C 4.219 -25.421 24.512 1.00 . A A . 261 GLU C 1 1
7 14056 1 1 31 GLU CA C 4.331 -26.767 23.792 1.00 . A A . 261 GLU CA 1 1
7 14057 1 1 31 GLU CB C 5.794 -27.028 23.427 1.00 . A A . 261 GLU CB 1 1
7 14058 1 1 31 GLU CD C 7.392 -28.698 22.477 1.00 . A A . 261 GLU CD 1 1
7 14059 1 1 31 GLU CG C 5.923 -28.418 22.798 1.00 . A A . 261 GLU CG 1 1
7 14060 1 1 31 GLU H H 3.935 -26.838 21.676 1.00 . A A . 261 GLU H 1 1
7 14061 1 1 31 GLU HA H 3.976 -27.553 24.442 1.00 . A A . 261 GLU HA 1 1
7 14062 1 1 31 GLU HB2 H 6.128 -26.282 22.721 1.00 . A A . 261 GLU HB2 1 1
7 14063 1 1 31 GLU HB3 H 6.403 -26.979 24.318 1.00 . A A . 261 GLU HB3 1 1
7 14064 1 1 31 GLU HG2 H 5.557 -29.162 23.489 1.00 . A A . 261 GLU HG2 1 1
7 14065 1 1 31 GLU HG3 H 5.342 -28.456 21.888 1.00 . A A . 261 GLU HG3 1 1
7 14066 1 1 31 GLU N N 3.507 -26.738 22.552 1.00 . A A . 261 GLU N 1 1
7 14067 1 1 31 GLU O O 4.569 -25.295 25.669 1.00 . A A . 261 GLU O 1 1
7 14068 1 1 31 GLU OE1 O 8.190 -27.783 22.596 1.00 . A A . 261 GLU OE1 1 1
7 14069 1 1 31 GLU OE2 O 7.695 -29.824 22.116 1.00 . A A . 261 GLU OE2 1 1
7 14070 1 1 32 LEU C C 2.488 -23.128 25.534 1.00 . A A . 262 LEU C 1 1
7 14071 1 1 32 LEU CA C 3.600 -23.079 24.484 1.00 . A A . 262 LEU CA 1 1
7 14072 1 1 32 LEU CB C 3.255 -22.032 23.424 1.00 . A A . 262 LEU CB 1 1
7 14073 1 1 32 LEU CD1 C 3.810 -21.205 21.133 1.00 . A A . 262 LEU CD1 1 1
7 14074 1 1 32 LEU CD2 C 5.639 -21.659 22.775 1.00 . A A . 262 LEU CD2 1 1
7 14075 1 1 32 LEU CG C 4.265 -22.113 22.278 1.00 . A A . 262 LEU CG 1 1
7 14076 1 1 32 LEU H H 3.458 -24.538 22.905 1.00 . A A . 262 LEU H 1 1
7 14077 1 1 32 LEU HA H 4.533 -22.815 24.960 1.00 . A A . 262 LEU HA 1 1
7 14078 1 1 32 LEU HB2 H 2.262 -22.219 23.043 1.00 . A A . 262 LEU HB2 1 1
7 14079 1 1 32 LEU HB3 H 3.290 -21.047 23.866 1.00 . A A . 262 LEU HB3 1 1
7 14080 1 1 32 LEU HD11 H 4.671 -20.725 20.691 1.00 . A A . 262 LEU HD11 1 1
7 14081 1 1 32 LEU HD12 H 3.137 -20.454 21.515 1.00 . A A . 262 LEU HD12 1 1
7 14082 1 1 32 LEU HD13 H 3.303 -21.797 20.384 1.00 . A A . 262 LEU HD13 1 1
7 14083 1 1 32 LEU HD21 H 5.521 -20.813 23.438 1.00 . A A . 262 LEU HD21 1 1
7 14084 1 1 32 LEU HD22 H 6.250 -21.373 21.932 1.00 . A A . 262 LEU HD22 1 1
7 14085 1 1 32 LEU HD23 H 6.115 -22.469 23.307 1.00 . A A . 262 LEU HD23 1 1
7 14086 1 1 32 LEU HG H 4.328 -23.132 21.926 1.00 . A A . 262 LEU HG 1 1
7 14087 1 1 32 LEU N N 3.734 -24.415 23.837 1.00 . A A . 262 LEU N 1 1
7 14088 1 1 32 LEU O O 2.082 -24.186 25.972 1.00 . A A . 262 LEU O 1 1
7 14089 1 1 33 THR C C -0.437 -22.249 26.283 1.00 . A A . 263 THR C 1 1
7 14090 1 1 33 THR CA C 0.907 -21.974 26.961 1.00 . A A . 263 THR CA 1 1
7 14091 1 1 33 THR CB C 0.863 -20.602 27.638 1.00 . A A . 263 THR CB 1 1
7 14092 1 1 33 THR CG2 C 2.289 -20.113 27.898 1.00 . A A . 263 THR CG2 1 1
7 14093 1 1 33 THR H H 2.333 -21.149 25.574 1.00 . A A . 263 THR H 1 1
7 14094 1 1 33 THR HA H 1.099 -22.735 27.703 1.00 . A A . 263 THR HA 1 1
7 14095 1 1 33 THR HB H 0.337 -20.678 28.576 1.00 . A A . 263 THR HB 1 1
7 14096 1 1 33 THR HG1 H 0.014 -18.885 27.298 1.00 . A A . 263 THR HG1 1 1
7 14097 1 1 33 THR HG21 H 2.696 -19.689 26.992 1.00 . A A . 263 THR HG21 1 1
7 14098 1 1 33 THR HG22 H 2.903 -20.945 28.213 1.00 . A A . 263 THR HG22 1 1
7 14099 1 1 33 THR HG23 H 2.277 -19.361 28.674 1.00 . A A . 263 THR HG23 1 1
7 14100 1 1 33 THR N N 1.992 -21.991 25.940 1.00 . A A . 263 THR N 1 1
7 14101 1 1 33 THR O O -0.605 -22.019 25.102 1.00 . A A . 263 THR O 1 1
7 14102 1 1 33 THR OG1 O 0.192 -19.679 26.789 1.00 . A A . 263 THR OG1 1 1
7 14103 1 1 34 VAL C C -3.293 -21.749 25.800 1.00 . A A . 264 VAL C 1 1
7 14104 1 1 34 VAL CA C -2.726 -23.029 26.416 1.00 . A A . 264 VAL CA 1 1
7 14105 1 1 34 VAL CB C -3.680 -23.540 27.497 1.00 . A A . 264 VAL CB 1 1
7 14106 1 1 34 VAL CG1 C -4.984 -24.007 26.847 1.00 . A A . 264 VAL CG1 1 1
7 14107 1 1 34 VAL CG2 C -3.032 -24.713 28.239 1.00 . A A . 264 VAL CG2 1 1
7 14108 1 1 34 VAL H H -1.239 -22.920 27.972 1.00 . A A . 264 VAL H 1 1
7 14109 1 1 34 VAL HA H -2.617 -23.781 25.648 1.00 . A A . 264 VAL HA 1 1
7 14110 1 1 34 VAL HB H -3.891 -22.745 28.197 1.00 . A A . 264 VAL HB 1 1
7 14111 1 1 34 VAL HG11 H -5.322 -23.262 26.141 1.00 . A A . 264 VAL HG11 1 1
7 14112 1 1 34 VAL HG12 H -5.736 -24.148 27.609 1.00 . A A . 264 VAL HG12 1 1
7 14113 1 1 34 VAL HG13 H -4.815 -24.941 26.331 1.00 . A A . 264 VAL HG13 1 1
7 14114 1 1 34 VAL HG21 H -2.696 -25.449 27.523 1.00 . A A . 264 VAL HG21 1 1
7 14115 1 1 34 VAL HG22 H -3.753 -25.160 28.905 1.00 . A A . 264 VAL HG22 1 1
7 14116 1 1 34 VAL HG23 H -2.187 -24.355 28.809 1.00 . A A . 264 VAL HG23 1 1
7 14117 1 1 34 VAL N N -1.395 -22.741 27.021 1.00 . A A . 264 VAL N 1 1
7 14118 1 1 34 VAL O O -4.113 -21.791 24.905 1.00 . A A . 264 VAL O 1 1
7 14119 1 1 35 ARG C C -3.097 -19.284 24.209 1.00 . A A . 265 ARG C 1 1
7 14120 1 1 35 ARG CA C -3.377 -19.329 25.712 1.00 . A A . 265 ARG CA 1 1
7 14121 1 1 35 ARG CB C -2.677 -18.155 26.398 1.00 . A A . 265 ARG CB 1 1
7 14122 1 1 35 ARG CD C -2.553 -15.663 26.553 1.00 . A A . 265 ARG CD 1 1
7 14123 1 1 35 ARG CG C -3.210 -16.838 25.827 1.00 . A A . 265 ARG CG 1 1
7 14124 1 1 35 ARG CZ C -4.233 -13.934 26.799 1.00 . A A . 265 ARG CZ 1 1
7 14125 1 1 35 ARG H H -2.200 -20.599 26.995 1.00 . A A . 265 ARG H 1 1
7 14126 1 1 35 ARG HA H -4.442 -19.264 25.881 1.00 . A A . 265 ARG HA 1 1
7 14127 1 1 35 ARG HB2 H -2.871 -18.190 27.459 1.00 . A A . 265 ARG HB2 1 1
7 14128 1 1 35 ARG HB3 H -1.613 -18.218 26.223 1.00 . A A . 265 ARG HB3 1 1
7 14129 1 1 35 ARG HD2 H -2.666 -15.790 27.620 1.00 . A A . 265 ARG HD2 1 1
7 14130 1 1 35 ARG HD3 H -1.503 -15.627 26.303 1.00 . A A . 265 ARG HD3 1 1
7 14131 1 1 35 ARG HE H -2.869 -13.899 25.356 1.00 . A A . 265 ARG HE 1 1
7 14132 1 1 35 ARG HG2 H -2.981 -16.785 24.773 1.00 . A A . 265 ARG HG2 1 1
7 14133 1 1 35 ARG HG3 H -4.280 -16.794 25.964 1.00 . A A . 265 ARG HG3 1 1
7 14134 1 1 35 ARG HH11 H -5.504 -15.304 26.082 1.00 . A A . 265 ARG HH11 1 1
7 14135 1 1 35 ARG HH12 H -6.182 -14.161 27.193 1.00 . A A . 265 ARG HH12 1 1
7 14136 1 1 35 ARG HH21 H -3.200 -12.458 27.672 1.00 . A A . 265 ARG HH21 1 1
7 14137 1 1 35 ARG HH22 H -4.877 -12.550 28.093 1.00 . A A . 265 ARG HH22 1 1
7 14138 1 1 35 ARG N N -2.862 -20.610 26.273 1.00 . A A . 265 ARG N 1 1
7 14139 1 1 35 ARG NE N -3.208 -14.392 26.133 1.00 . A A . 265 ARG NE 1 1
7 14140 1 1 35 ARG NH1 N -5.397 -14.511 26.683 1.00 . A A . 265 ARG NH1 1 1
7 14141 1 1 35 ARG NH2 N -4.092 -12.900 27.582 1.00 . A A . 265 ARG NH2 1 1
7 14142 1 1 35 ARG O O -3.936 -18.894 23.422 1.00 . A A . 265 ARG O 1 1
7 14143 1 1 36 SER C C -2.581 -20.539 21.591 1.00 . A A . 266 SER C 1 1
7 14144 1 1 36 SER CA C -1.586 -19.661 22.353 1.00 . A A . 266 SER CA 1 1
7 14145 1 1 36 SER CB C -0.170 -20.202 22.149 1.00 . A A . 266 SER CB 1 1
7 14146 1 1 36 SER H H -1.257 -19.992 24.456 1.00 . A A . 266 SER H 1 1
7 14147 1 1 36 SER HA H -1.642 -18.648 21.984 1.00 . A A . 266 SER HA 1 1
7 14148 1 1 36 SER HB2 H -0.134 -21.240 22.446 1.00 . A A . 266 SER HB2 1 1
7 14149 1 1 36 SER HB3 H 0.103 -20.115 21.108 1.00 . A A . 266 SER HB3 1 1
7 14150 1 1 36 SER HG H 1.222 -20.067 23.502 1.00 . A A . 266 SER HG 1 1
7 14151 1 1 36 SER N N -1.920 -19.681 23.804 1.00 . A A . 266 SER N 1 1
7 14152 1 1 36 SER O O -3.114 -20.147 20.571 1.00 . A A . 266 SER O 1 1
7 14153 1 1 36 SER OG O 0.741 -19.453 22.942 1.00 . A A . 266 SER OG 1 1
7 14154 1 1 37 ALA C C -5.211 -22.053 21.505 1.00 . A A . 267 ALA C 1 1
7 14155 1 1 37 ALA CA C -3.797 -22.623 21.380 1.00 . A A . 267 ALA CA 1 1
7 14156 1 1 37 ALA CB C -3.748 -24.012 22.019 1.00 . A A . 267 ALA CB 1 1
7 14157 1 1 37 ALA H H -2.396 -22.018 22.902 1.00 . A A . 267 ALA H 1 1
7 14158 1 1 37 ALA HA H -3.529 -22.696 20.337 1.00 . A A . 267 ALA HA 1 1
7 14159 1 1 37 ALA HB1 H -2.732 -24.380 22.005 1.00 . A A . 267 ALA HB1 1 1
7 14160 1 1 37 ALA HB2 H -4.383 -24.686 21.462 1.00 . A A . 267 ALA HB2 1 1
7 14161 1 1 37 ALA HB3 H -4.095 -23.952 23.039 1.00 . A A . 267 ALA HB3 1 1
7 14162 1 1 37 ALA N N -2.836 -21.722 22.077 1.00 . A A . 267 ALA N 1 1
7 14163 1 1 37 ALA O O -5.993 -22.098 20.576 1.00 . A A . 267 ALA O 1 1
7 14164 1 1 38 ASN C C -7.129 -19.818 21.820 1.00 . A A . 268 ASN C 1 1
7 14165 1 1 38 ASN CA C -6.910 -20.945 22.830 1.00 . A A . 268 ASN CA 1 1
7 14166 1 1 38 ASN CB C -7.043 -20.390 24.249 1.00 . A A . 268 ASN CB 1 1
7 14167 1 1 38 ASN CG C -6.909 -21.532 25.258 1.00 . A A . 268 ASN CG 1 1
7 14168 1 1 38 ASN H H -4.901 -21.491 23.384 1.00 . A A . 268 ASN H 1 1
7 14169 1 1 38 ASN HA H -7.648 -21.717 22.674 1.00 . A A . 268 ASN HA 1 1
7 14170 1 1 38 ASN HB2 H -6.267 -19.661 24.426 1.00 . A A . 268 ASN HB2 1 1
7 14171 1 1 38 ASN HB3 H -8.010 -19.921 24.364 1.00 . A A . 268 ASN HB3 1 1
7 14172 1 1 38 ASN HD21 H -6.182 -20.369 26.694 1.00 . A A . 268 ASN HD21 1 1
7 14173 1 1 38 ASN HD22 H -6.358 -22.007 27.106 1.00 . A A . 268 ASN HD22 1 1
7 14174 1 1 38 ASN N N -5.546 -21.517 22.647 1.00 . A A . 268 ASN N 1 1
7 14175 1 1 38 ASN ND2 N -6.442 -21.282 26.450 1.00 . A A . 268 ASN ND2 1 1
7 14176 1 1 38 ASN O O -8.230 -19.589 21.359 1.00 . A A . 268 ASN O 1 1
7 14177 1 1 38 ASN OD1 O -7.233 -22.664 24.958 1.00 . A A . 268 ASN OD1 1 1
7 14178 1 1 39 CYS C C -6.606 -18.572 19.120 1.00 . A A . 269 CYS C 1 1
7 14179 1 1 39 CYS CA C -6.240 -17.998 20.491 1.00 . A A . 269 CYS CA 1 1
7 14180 1 1 39 CYS CB C -4.922 -17.229 20.387 1.00 . A A . 269 CYS CB 1 1
7 14181 1 1 39 CYS H H -5.210 -19.310 21.853 1.00 . A A . 269 CYS H 1 1
7 14182 1 1 39 CYS HA H -7.022 -17.330 20.821 1.00 . A A . 269 CYS HA 1 1
7 14183 1 1 39 CYS HB2 H -4.140 -17.897 20.059 1.00 . A A . 269 CYS HB2 1 1
7 14184 1 1 39 CYS HB3 H -5.030 -16.424 19.674 1.00 . A A . 269 CYS HB3 1 1
7 14185 1 1 39 CYS HG H -4.521 -17.262 22.647 1.00 . A A . 269 CYS HG 1 1
7 14186 1 1 39 CYS N N -6.089 -19.110 21.470 1.00 . A A . 269 CYS N 1 1
7 14187 1 1 39 CYS O O -7.680 -18.335 18.604 1.00 . A A . 269 CYS O 1 1
7 14188 1 1 39 CYS SG S -4.494 -16.546 22.008 1.00 . A A . 269 CYS SG 1 1
7 14189 1 1 40 LEU C C -7.331 -20.699 17.260 1.00 . A A . 270 LEU C 1 1
7 14190 1 1 40 LEU CA C -6.021 -19.912 17.189 1.00 . A A . 270 LEU CA 1 1
7 14191 1 1 40 LEU CB C -4.885 -20.849 16.778 1.00 . A A . 270 LEU CB 1 1
7 14192 1 1 40 LEU CD1 C -2.431 -21.004 16.332 1.00 . A A . 270 LEU CD1 1 1
7 14193 1 1 40 LEU CD2 C -3.651 -18.873 15.874 1.00 . A A . 270 LEU CD2 1 1
7 14194 1 1 40 LEU CG C -3.559 -20.085 16.804 1.00 . A A . 270 LEU CG 1 1
7 14195 1 1 40 LEU H H -4.861 -19.504 18.958 1.00 . A A . 270 LEU H 1 1
7 14196 1 1 40 LEU HA H -6.116 -19.120 16.461 1.00 . A A . 270 LEU HA 1 1
7 14197 1 1 40 LEU HB2 H -4.834 -21.680 17.467 1.00 . A A . 270 LEU HB2 1 1
7 14198 1 1 40 LEU HB3 H -5.066 -21.221 15.781 1.00 . A A . 270 LEU HB3 1 1
7 14199 1 1 40 LEU HD11 H -1.784 -20.464 15.657 1.00 . A A . 270 LEU HD11 1 1
7 14200 1 1 40 LEU HD12 H -2.852 -21.858 15.821 1.00 . A A . 270 LEU HD12 1 1
7 14201 1 1 40 LEU HD13 H -1.861 -21.341 17.185 1.00 . A A . 270 LEU HD13 1 1
7 14202 1 1 40 LEU HD21 H -4.198 -19.143 14.983 1.00 . A A . 270 LEU HD21 1 1
7 14203 1 1 40 LEU HD22 H -2.657 -18.551 15.603 1.00 . A A . 270 LEU HD22 1 1
7 14204 1 1 40 LEU HD23 H -4.164 -18.069 16.382 1.00 . A A . 270 LEU HD23 1 1
7 14205 1 1 40 LEU HG H -3.355 -19.752 17.810 1.00 . A A . 270 LEU HG 1 1
7 14206 1 1 40 LEU N N -5.721 -19.326 18.526 1.00 . A A . 270 LEU N 1 1
7 14207 1 1 40 LEU O O -8.200 -20.552 16.424 1.00 . A A . 270 LEU O 1 1
7 14208 1 1 41 LYS C C -9.940 -21.385 18.329 1.00 . A A . 271 LYS C 1 1
7 14209 1 1 41 LYS CA C -8.736 -22.327 18.374 1.00 . A A . 271 LYS CA 1 1
7 14210 1 1 41 LYS CB C -8.733 -23.088 19.702 1.00 . A A . 271 LYS CB 1 1
7 14211 1 1 41 LYS CD C -9.632 -25.130 20.826 1.00 . A A . 271 LYS CD 1 1
7 14212 1 1 41 LYS CE C -9.680 -24.418 22.179 1.00 . A A . 271 LYS CE 1 1
7 14213 1 1 41 LYS CG C -9.867 -24.115 19.706 1.00 . A A . 271 LYS CG 1 1
7 14214 1 1 41 LYS H H -6.767 -21.639 18.916 1.00 . A A . 271 LYS H 1 1
7 14215 1 1 41 LYS HA H -8.799 -23.031 17.556 1.00 . A A . 271 LYS HA 1 1
7 14216 1 1 41 LYS HB2 H -7.787 -23.596 19.824 1.00 . A A . 271 LYS HB2 1 1
7 14217 1 1 41 LYS HB3 H -8.875 -22.392 20.516 1.00 . A A . 271 LYS HB3 1 1
7 14218 1 1 41 LYS HD2 H -10.400 -25.889 20.791 1.00 . A A . 271 LYS HD2 1 1
7 14219 1 1 41 LYS HD3 H -8.663 -25.591 20.696 1.00 . A A . 271 LYS HD3 1 1
7 14220 1 1 41 LYS HE2 H -8.681 -24.135 22.473 1.00 . A A . 271 LYS HE2 1 1
7 14221 1 1 41 LYS HE3 H -10.296 -23.535 22.098 1.00 . A A . 271 LYS HE3 1 1
7 14222 1 1 41 LYS HG2 H -10.808 -23.611 19.869 1.00 . A A . 271 LYS HG2 1 1
7 14223 1 1 41 LYS HG3 H -9.893 -24.627 18.755 1.00 . A A . 271 LYS HG3 1 1
7 14224 1 1 41 LYS HZ1 H -10.731 -24.777 23.941 1.00 . A A . 271 LYS HZ1 1 1
7 14225 1 1 41 LYS HZ2 H -9.497 -25.902 23.628 1.00 . A A . 271 LYS HZ2 1 1
7 14226 1 1 41 LYS HZ3 H -10.951 -25.965 22.750 1.00 . A A . 271 LYS HZ3 1 1
7 14227 1 1 41 LYS N N -7.481 -21.534 18.252 1.00 . A A . 271 LYS N 1 1
7 14228 1 1 41 LYS NZ N -10.259 -25.334 23.201 1.00 . A A . 271 LYS NZ 1 1
7 14229 1 1 41 LYS O O -10.953 -21.685 17.729 1.00 . A A . 271 LYS O 1 1
7 14230 1 1 42 ALA C C -11.418 -19.030 17.506 1.00 . A A . 272 ALA C 1 1
7 14231 1 1 42 ALA CA C -10.977 -19.284 18.949 1.00 . A A . 272 ALA CA 1 1
7 14232 1 1 42 ALA CB C -10.536 -17.966 19.588 1.00 . A A . 272 ALA CB 1 1
7 14233 1 1 42 ALA H H -9.011 -20.022 19.435 1.00 . A A . 272 ALA H 1 1
7 14234 1 1 42 ALA HA H -11.801 -19.699 19.510 1.00 . A A . 272 ALA HA 1 1
7 14235 1 1 42 ALA HB1 H -11.288 -17.212 19.413 1.00 . A A . 272 ALA HB1 1 1
7 14236 1 1 42 ALA HB2 H -9.600 -17.649 19.153 1.00 . A A . 272 ALA HB2 1 1
7 14237 1 1 42 ALA HB3 H -10.409 -18.106 20.652 1.00 . A A . 272 ALA HB3 1 1
7 14238 1 1 42 ALA N N -9.838 -20.246 18.957 1.00 . A A . 272 ALA N 1 1
7 14239 1 1 42 ALA O O -12.542 -18.647 17.249 1.00 . A A . 272 ALA O 1 1
7 14240 1 1 43 GLU C C -11.383 -20.324 14.515 1.00 . A A . 273 GLU C 1 1
7 14241 1 1 43 GLU CA C -10.911 -19.008 15.138 1.00 . A A . 273 GLU CA 1 1
7 14242 1 1 43 GLU CB C -9.692 -18.490 14.372 1.00 . A A . 273 GLU CB 1 1
7 14243 1 1 43 GLU CD C -8.015 -16.646 14.217 1.00 . A A . 273 GLU CD 1 1
7 14244 1 1 43 GLU CG C -9.210 -17.183 15.006 1.00 . A A . 273 GLU CG 1 1
7 14245 1 1 43 GLU H H -9.640 -19.547 16.791 1.00 . A A . 273 GLU H 1 1
7 14246 1 1 43 GLU HA H -11.706 -18.279 15.085 1.00 . A A . 273 GLU HA 1 1
7 14247 1 1 43 GLU HB2 H -8.901 -19.225 14.416 1.00 . A A . 273 GLU HB2 1 1
7 14248 1 1 43 GLU HB3 H -9.963 -18.314 13.342 1.00 . A A . 273 GLU HB3 1 1
7 14249 1 1 43 GLU HG2 H -10.010 -16.458 14.986 1.00 . A A . 273 GLU HG2 1 1
7 14250 1 1 43 GLU HG3 H -8.915 -17.367 16.029 1.00 . A A . 273 GLU HG3 1 1
7 14251 1 1 43 GLU N N -10.541 -19.239 16.563 1.00 . A A . 273 GLU N 1 1
7 14252 1 1 43 GLU O O -11.342 -20.503 13.313 1.00 . A A . 273 GLU O 1 1
7 14253 1 1 43 GLU OE1 O -7.527 -17.361 13.358 1.00 . A A . 273 GLU OE1 1 1
7 14254 1 1 43 GLU OE2 O -7.607 -15.528 14.488 1.00 . A A . 273 GLU OE2 1 1
7 14255 1 1 44 ALA C C -11.111 -23.327 14.214 1.00 . A A . 274 ALA C 1 1
7 14256 1 1 44 ALA CA C -12.302 -22.548 14.774 1.00 . A A . 274 ALA CA 1 1
7 14257 1 1 44 ALA CB C -13.315 -22.295 13.656 1.00 . A A . 274 ALA CB 1 1
7 14258 1 1 44 ALA H H -11.853 -21.083 16.288 1.00 . A A . 274 ALA H 1 1
7 14259 1 1 44 ALA HA H -12.770 -23.121 15.561 1.00 . A A . 274 ALA HA 1 1
7 14260 1 1 44 ALA HB1 H -13.799 -21.342 13.817 1.00 . A A . 274 ALA HB1 1 1
7 14261 1 1 44 ALA HB2 H -14.057 -23.080 13.657 1.00 . A A . 274 ALA HB2 1 1
7 14262 1 1 44 ALA HB3 H -12.804 -22.282 12.704 1.00 . A A . 274 ALA HB3 1 1
7 14263 1 1 44 ALA N N -11.830 -21.247 15.321 1.00 . A A . 274 ALA N 1 1
7 14264 1 1 44 ALA O O -11.232 -24.055 13.247 1.00 . A A . 274 ALA O 1 1
7 14265 1 1 45 ILE C C -8.222 -24.823 15.419 1.00 . A A . 275 ILE C 1 1
7 14266 1 1 45 ILE CA C -8.764 -23.915 14.311 1.00 . A A . 275 ILE CA 1 1
7 14267 1 1 45 ILE CB C -7.685 -22.911 13.902 1.00 . A A . 275 ILE CB 1 1
7 14268 1 1 45 ILE CD1 C -7.177 -20.944 12.448 1.00 . A A . 275 ILE CD1 1 1
7 14269 1 1 45 ILE CG1 C -8.224 -22.004 12.795 1.00 . A A . 275 ILE CG1 1 1
7 14270 1 1 45 ILE CG2 C -6.457 -23.665 13.389 1.00 . A A . 275 ILE CG2 1 1
7 14271 1 1 45 ILE H H -9.884 -22.591 15.589 1.00 . A A . 275 ILE H 1 1
7 14272 1 1 45 ILE HA H -9.040 -24.516 13.457 1.00 . A A . 275 ILE HA 1 1
7 14273 1 1 45 ILE HB H -7.408 -22.311 14.757 1.00 . A A . 275 ILE HB 1 1
7 14274 1 1 45 ILE HD11 H -7.451 -20.453 11.526 1.00 . A A . 275 ILE HD11 1 1
7 14275 1 1 45 ILE HD12 H -6.212 -21.416 12.330 1.00 . A A . 275 ILE HD12 1 1
7 14276 1 1 45 ILE HD13 H -7.125 -20.215 13.243 1.00 . A A . 275 ILE HD13 1 1
7 14277 1 1 45 ILE HG12 H -8.442 -22.595 11.917 1.00 . A A . 275 ILE HG12 1 1
7 14278 1 1 45 ILE HG13 H -9.128 -21.518 13.135 1.00 . A A . 275 ILE HG13 1 1
7 14279 1 1 45 ILE HG21 H -6.092 -23.190 12.490 1.00 . A A . 275 ILE HG21 1 1
7 14280 1 1 45 ILE HG22 H -6.727 -24.688 13.172 1.00 . A A . 275 ILE HG22 1 1
7 14281 1 1 45 ILE HG23 H -5.684 -23.650 14.143 1.00 . A A . 275 ILE HG23 1 1
7 14282 1 1 45 ILE N N -9.961 -23.182 14.812 1.00 . A A . 275 ILE N 1 1
7 14283 1 1 45 ILE O O -7.655 -24.362 16.389 1.00 . A A . 275 ILE O 1 1
7 14284 1 1 46 HIS C C -6.623 -27.738 15.822 1.00 . A A . 276 HIS C 1 1
7 14285 1 1 46 HIS CA C -7.890 -27.044 16.324 1.00 . A A . 276 HIS CA 1 1
7 14286 1 1 46 HIS CB C -8.960 -28.092 16.628 1.00 . A A . 276 HIS CB 1 1
7 14287 1 1 46 HIS CD2 C -11.448 -27.288 16.352 1.00 . A A . 276 HIS CD2 1 1
7 14288 1 1 46 HIS CE1 C -11.643 -26.220 18.226 1.00 . A A . 276 HIS CE1 1 1
7 14289 1 1 46 HIS CG C -10.244 -27.403 17.003 1.00 . A A . 276 HIS CG 1 1
7 14290 1 1 46 HIS H H -8.854 -26.460 14.490 1.00 . A A . 276 HIS H 1 1
7 14291 1 1 46 HIS HA H -7.664 -26.491 17.223 1.00 . A A . 276 HIS HA 1 1
7 14292 1 1 46 HIS HB2 H -9.122 -28.703 15.753 1.00 . A A . 276 HIS HB2 1 1
7 14293 1 1 46 HIS HB3 H -8.633 -28.715 17.447 1.00 . A A . 276 HIS HB3 1 1
7 14294 1 1 46 HIS HD1 H -9.709 -26.606 18.891 1.00 . A A . 276 HIS HD1 1 1
7 14295 1 1 46 HIS HD2 H -11.675 -27.713 15.386 1.00 . A A . 276 HIS HD2 1 1
7 14296 1 1 46 HIS HE1 H -12.043 -25.635 19.041 1.00 . A A . 276 HIS HE1 1 1
7 14297 1 1 46 HIS N N -8.394 -26.109 15.280 1.00 . A A . 276 HIS N 1 1
7 14298 1 1 46 HIS ND1 N -10.392 -26.714 18.196 1.00 . A A . 276 HIS ND1 1 1
7 14299 1 1 46 HIS NE2 N -12.329 -26.541 17.127 1.00 . A A . 276 HIS NE2 1 1
7 14300 1 1 46 HIS O O -5.924 -28.393 16.569 1.00 . A A . 276 HIS O 1 1
7 14301 1 1 47 TYR C C -4.081 -27.180 13.623 1.00 . A A . 277 TYR C 1 1
7 14302 1 1 47 TYR CA C -5.099 -28.253 14.009 1.00 . A A . 277 TYR CA 1 1
7 14303 1 1 47 TYR CB C -5.471 -29.070 12.770 1.00 . A A . 277 TYR CB 1 1
7 14304 1 1 47 TYR CD1 C -6.747 -30.656 14.259 1.00 . A A . 277 TYR CD1 1 1
7 14305 1 1 47 TYR CD2 C -5.353 -31.574 12.499 1.00 . A A . 277 TYR CD2 1 1
7 14306 1 1 47 TYR CE1 C -7.114 -31.952 14.642 1.00 . A A . 277 TYR CE1 1 1
7 14307 1 1 47 TYR CE2 C -5.722 -32.868 12.882 1.00 . A A . 277 TYR CE2 1 1
7 14308 1 1 47 TYR CG C -5.867 -30.468 13.187 1.00 . A A . 277 TYR CG 1 1
7 14309 1 1 47 TYR CZ C -6.602 -33.057 13.954 1.00 . A A . 277 TYR CZ 1 1
7 14310 1 1 47 TYR H H -6.898 -27.069 13.974 1.00 . A A . 277 TYR H 1 1
7 14311 1 1 47 TYR HA H -4.671 -28.905 14.756 1.00 . A A . 277 TYR HA 1 1
7 14312 1 1 47 TYR HB2 H -6.299 -28.598 12.263 1.00 . A A . 277 TYR HB2 1 1
7 14313 1 1 47 TYR HB3 H -4.622 -29.121 12.104 1.00 . A A . 277 TYR HB3 1 1
7 14314 1 1 47 TYR HD1 H -7.142 -29.803 14.789 1.00 . A A . 277 TYR HD1 1 1
7 14315 1 1 47 TYR HD2 H -4.674 -31.428 11.671 1.00 . A A . 277 TYR HD2 1 1
7 14316 1 1 47 TYR HE1 H -7.793 -32.098 15.469 1.00 . A A . 277 TYR HE1 1 1
7 14317 1 1 47 TYR HE2 H -5.326 -33.723 12.352 1.00 . A A . 277 TYR HE2 1 1
7 14318 1 1 47 TYR HH H -7.240 -34.809 13.544 1.00 . A A . 277 TYR HH 1 1
7 14319 1 1 47 TYR N N -6.321 -27.601 14.559 1.00 . A A . 277 TYR N 1 1
7 14320 1 1 47 TYR O O -4.410 -26.201 12.983 1.00 . A A . 277 TYR O 1 1
7 14321 1 1 47 TYR OH O -6.965 -34.334 14.331 1.00 . A A . 277 TYR OH 1 1
7 14322 1 1 48 ILE C C -1.684 -26.255 12.131 1.00 . A A . 278 ILE C 1 1
7 14323 1 1 48 ILE CA C -1.810 -26.342 13.652 1.00 . A A . 278 ILE CA 1 1
7 14324 1 1 48 ILE CB C -0.465 -26.754 14.258 1.00 . A A . 278 ILE CB 1 1
7 14325 1 1 48 ILE CD1 C 0.591 -27.733 16.300 1.00 . A A . 278 ILE CD1 1 1
7 14326 1 1 48 ILE CG1 C -0.634 -26.993 15.760 1.00 . A A . 278 ILE CG1 1 1
7 14327 1 1 48 ILE CG2 C 0.557 -25.638 14.031 1.00 . A A . 278 ILE CG2 1 1
7 14328 1 1 48 ILE H H -2.598 -28.152 14.517 1.00 . A A . 278 ILE H 1 1
7 14329 1 1 48 ILE HA H -2.101 -25.379 14.043 1.00 . A A . 278 ILE HA 1 1
7 14330 1 1 48 ILE HB H -0.119 -27.661 13.785 1.00 . A A . 278 ILE HB 1 1
7 14331 1 1 48 ILE HD11 H 0.517 -28.781 16.052 1.00 . A A . 278 ILE HD11 1 1
7 14332 1 1 48 ILE HD12 H 0.634 -27.620 17.374 1.00 . A A . 278 ILE HD12 1 1
7 14333 1 1 48 ILE HD13 H 1.485 -27.320 15.859 1.00 . A A . 278 ILE HD13 1 1
7 14334 1 1 48 ILE HG12 H -0.734 -26.044 16.267 1.00 . A A . 278 ILE HG12 1 1
7 14335 1 1 48 ILE HG13 H -1.519 -27.587 15.933 1.00 . A A . 278 ILE HG13 1 1
7 14336 1 1 48 ILE HG21 H 1.272 -25.951 13.285 1.00 . A A . 278 ILE HG21 1 1
7 14337 1 1 48 ILE HG22 H 1.071 -25.428 14.958 1.00 . A A . 278 ILE HG22 1 1
7 14338 1 1 48 ILE HG23 H 0.050 -24.748 13.691 1.00 . A A . 278 ILE HG23 1 1
7 14339 1 1 48 ILE N N -2.845 -27.355 14.003 1.00 . A A . 278 ILE N 1 1
7 14340 1 1 48 ILE O O -1.383 -25.213 11.583 1.00 . A A . 278 ILE O 1 1
7 14341 1 1 49 GLY C C -2.670 -26.161 9.418 1.00 . A A . 279 GLY C 1 1
7 14342 1 1 49 GLY CA C -1.818 -27.310 9.958 1.00 . A A . 279 GLY CA 1 1
7 14343 1 1 49 GLY H H -2.165 -28.168 11.903 1.00 . A A . 279 GLY H 1 1
7 14344 1 1 49 GLY HA2 H -0.788 -27.162 9.669 1.00 . A A . 279 GLY HA2 1 1
7 14345 1 1 49 GLY HA3 H -2.176 -28.246 9.553 1.00 . A A . 279 GLY HA3 1 1
7 14346 1 1 49 GLY N N -1.919 -27.339 11.443 1.00 . A A . 279 GLY N 1 1
7 14347 1 1 49 GLY O O -2.273 -25.452 8.515 1.00 . A A . 279 GLY O 1 1
7 14348 1 1 50 ASP C C -3.920 -23.550 9.519 1.00 . A A . 280 ASP C 1 1
7 14349 1 1 50 ASP CA C -4.709 -24.859 9.485 1.00 . A A . 280 ASP CA 1 1
7 14350 1 1 50 ASP CB C -5.933 -24.740 10.393 1.00 . A A . 280 ASP CB 1 1
7 14351 1 1 50 ASP CG C -6.823 -25.972 10.216 1.00 . A A . 280 ASP CG 1 1
7 14352 1 1 50 ASP H H -4.140 -26.545 10.697 1.00 . A A . 280 ASP H 1 1
7 14353 1 1 50 ASP HA H -5.027 -25.063 8.474 1.00 . A A . 280 ASP HA 1 1
7 14354 1 1 50 ASP HB2 H -5.612 -24.673 11.422 1.00 . A A . 280 ASP HB2 1 1
7 14355 1 1 50 ASP HB3 H -6.491 -23.852 10.133 1.00 . A A . 280 ASP HB3 1 1
7 14356 1 1 50 ASP N N -3.838 -25.966 9.967 1.00 . A A . 280 ASP N 1 1
7 14357 1 1 50 ASP O O -4.066 -22.701 8.661 1.00 . A A . 280 ASP O 1 1
7 14358 1 1 50 ASP OD1 O -6.585 -26.721 9.282 1.00 . A A . 280 ASP OD1 1 1
7 14359 1 1 50 ASP OD2 O -7.727 -26.146 11.016 1.00 . A A . 280 ASP OD2 1 1
7 14360 1 1 51 LEU C C -1.432 -21.988 9.323 1.00 . A A . 281 LEU C 1 1
7 14361 1 1 51 LEU CA C -2.278 -22.131 10.588 1.00 . A A . 281 LEU CA 1 1
7 14362 1 1 51 LEU CB C -1.361 -22.186 11.810 1.00 . A A . 281 LEU CB 1 1
7 14363 1 1 51 LEU CD1 C -1.301 -19.952 12.928 1.00 . A A . 281 LEU CD1 1 1
7 14364 1 1 51 LEU CD2 C 0.832 -21.145 12.402 1.00 . A A . 281 LEU CD2 1 1
7 14365 1 1 51 LEU CG C -0.595 -20.867 11.925 1.00 . A A . 281 LEU CG 1 1
7 14366 1 1 51 LEU H H -2.972 -24.080 11.182 1.00 . A A . 281 LEU H 1 1
7 14367 1 1 51 LEU HA H -2.942 -21.283 10.674 1.00 . A A . 281 LEU HA 1 1
7 14368 1 1 51 LEU HB2 H -1.953 -22.339 12.700 1.00 . A A . 281 LEU HB2 1 1
7 14369 1 1 51 LEU HB3 H -0.661 -23.001 11.699 1.00 . A A . 281 LEU HB3 1 1
7 14370 1 1 51 LEU HD11 H -0.622 -19.174 13.246 1.00 . A A . 281 LEU HD11 1 1
7 14371 1 1 51 LEU HD12 H -1.613 -20.531 13.785 1.00 . A A . 281 LEU HD12 1 1
7 14372 1 1 51 LEU HD13 H -2.166 -19.505 12.461 1.00 . A A . 281 LEU HD13 1 1
7 14373 1 1 51 LEU HD21 H 1.301 -21.855 11.738 1.00 . A A . 281 LEU HD21 1 1
7 14374 1 1 51 LEU HD22 H 0.805 -21.551 13.402 1.00 . A A . 281 LEU HD22 1 1
7 14375 1 1 51 LEU HD23 H 1.396 -20.224 12.402 1.00 . A A . 281 LEU HD23 1 1
7 14376 1 1 51 LEU HG H -0.563 -20.384 10.959 1.00 . A A . 281 LEU HG 1 1
7 14377 1 1 51 LEU N N -3.079 -23.382 10.503 1.00 . A A . 281 LEU N 1 1
7 14378 1 1 51 LEU O O -1.378 -20.936 8.717 1.00 . A A . 281 LEU O 1 1
7 14379 1 1 52 VAL C C -0.858 -22.788 6.472 1.00 . A A . 282 VAL C 1 1
7 14380 1 1 52 VAL CA C 0.060 -22.955 7.682 1.00 . A A . 282 VAL CA 1 1
7 14381 1 1 52 VAL CB C 0.894 -24.230 7.529 1.00 . A A . 282 VAL CB 1 1
7 14382 1 1 52 VAL CG1 C 1.697 -24.469 8.808 1.00 . A A . 282 VAL CG1 1 1
7 14383 1 1 52 VAL CG2 C -0.028 -25.425 7.274 1.00 . A A . 282 VAL CG2 1 1
7 14384 1 1 52 VAL H H -0.834 -23.883 9.413 1.00 . A A . 282 VAL H 1 1
7 14385 1 1 52 VAL HA H 0.718 -22.100 7.753 1.00 . A A . 282 VAL HA 1 1
7 14386 1 1 52 VAL HB H 1.572 -24.116 6.695 1.00 . A A . 282 VAL HB 1 1
7 14387 1 1 52 VAL HG11 H 2.537 -23.790 8.837 1.00 . A A . 282 VAL HG11 1 1
7 14388 1 1 52 VAL HG12 H 2.058 -25.487 8.821 1.00 . A A . 282 VAL HG12 1 1
7 14389 1 1 52 VAL HG13 H 1.065 -24.298 9.667 1.00 . A A . 282 VAL HG13 1 1
7 14390 1 1 52 VAL HG21 H -0.978 -25.077 6.900 1.00 . A A . 282 VAL HG21 1 1
7 14391 1 1 52 VAL HG22 H -0.179 -25.966 8.197 1.00 . A A . 282 VAL HG22 1 1
7 14392 1 1 52 VAL HG23 H 0.428 -26.081 6.545 1.00 . A A . 282 VAL HG23 1 1
7 14393 1 1 52 VAL N N -0.775 -23.039 8.914 1.00 . A A . 282 VAL N 1 1
7 14394 1 1 52 VAL O O -0.460 -22.281 5.442 1.00 . A A . 282 VAL O 1 1
7 14395 1 1 53 GLN C C -3.333 -21.575 5.243 1.00 . A A . 283 GLN C 1 1
7 14396 1 1 53 GLN CA C -3.042 -23.059 5.458 1.00 . A A . 283 GLN CA 1 1
7 14397 1 1 53 GLN CB C -4.342 -23.795 5.787 1.00 . A A . 283 GLN CB 1 1
7 14398 1 1 53 GLN CD C -6.588 -24.457 4.915 1.00 . A A . 283 GLN CD 1 1
7 14399 1 1 53 GLN CG C -5.259 -23.784 4.562 1.00 . A A . 283 GLN CG 1 1
7 14400 1 1 53 GLN H H -2.391 -23.601 7.437 1.00 . A A . 283 GLN H 1 1
7 14401 1 1 53 GLN HA H -2.603 -23.477 4.564 1.00 . A A . 283 GLN HA 1 1
7 14402 1 1 53 GLN HB2 H -4.119 -24.816 6.060 1.00 . A A . 283 GLN HB2 1 1
7 14403 1 1 53 GLN HB3 H -4.837 -23.301 6.610 1.00 . A A . 283 GLN HB3 1 1
7 14404 1 1 53 GLN HE21 H -7.445 -23.996 3.184 1.00 . A A . 283 GLN HE21 1 1
7 14405 1 1 53 GLN HE22 H -8.412 -24.884 4.258 1.00 . A A . 283 GLN HE22 1 1
7 14406 1 1 53 GLN HG2 H -5.442 -22.764 4.257 1.00 . A A . 283 GLN HG2 1 1
7 14407 1 1 53 GLN HG3 H -4.787 -24.323 3.753 1.00 . A A . 283 GLN HG3 1 1
7 14408 1 1 53 GLN N N -2.090 -23.202 6.594 1.00 . A A . 283 GLN N 1 1
7 14409 1 1 53 GLN NE2 N -7.565 -24.438 4.050 1.00 . A A . 283 GLN NE2 1 1
7 14410 1 1 53 GLN O O -3.540 -21.124 4.134 1.00 . A A . 283 GLN O 1 1
7 14411 1 1 53 GLN OE1 O -6.738 -25.005 5.989 1.00 . A A . 283 GLN OE1 1 1
7 14412 1 1 54 ARG C C -2.296 -18.586 6.351 1.00 . A A . 284 ARG C 1 1
7 14413 1 1 54 ARG CA C -3.607 -19.351 6.168 1.00 . A A . 284 ARG CA 1 1
7 14414 1 1 54 ARG CB C -4.607 -18.917 7.241 1.00 . A A . 284 ARG CB 1 1
7 14415 1 1 54 ARG CD C -6.969 -19.148 8.029 1.00 . A A . 284 ARG CD 1 1
7 14416 1 1 54 ARG CG C -5.923 -19.673 7.044 1.00 . A A . 284 ARG CG 1 1
7 14417 1 1 54 ARG CZ C -8.622 -20.575 6.981 1.00 . A A . 284 ARG CZ 1 1
7 14418 1 1 54 ARG H H -3.163 -21.196 7.183 1.00 . A A . 284 ARG H 1 1
7 14419 1 1 54 ARG HA H -4.014 -19.145 5.189 1.00 . A A . 284 ARG HA 1 1
7 14420 1 1 54 ARG HB2 H -4.206 -19.139 8.218 1.00 . A A . 284 ARG HB2 1 1
7 14421 1 1 54 ARG HB3 H -4.786 -17.855 7.158 1.00 . A A . 284 ARG HB3 1 1
7 14422 1 1 54 ARG HD2 H -6.527 -19.058 9.010 1.00 . A A . 284 ARG HD2 1 1
7 14423 1 1 54 ARG HD3 H -7.318 -18.180 7.700 1.00 . A A . 284 ARG HD3 1 1
7 14424 1 1 54 ARG HE H -8.491 -20.362 8.950 1.00 . A A . 284 ARG HE 1 1
7 14425 1 1 54 ARG HG2 H -6.274 -19.526 6.034 1.00 . A A . 284 ARG HG2 1 1
7 14426 1 1 54 ARG HG3 H -5.761 -20.727 7.219 1.00 . A A . 284 ARG HG3 1 1
7 14427 1 1 54 ARG HH11 H -8.445 -18.855 5.972 1.00 . A A . 284 ARG HH11 1 1
7 14428 1 1 54 ARG HH12 H -9.130 -20.177 5.085 1.00 . A A . 284 ARG HH12 1 1
7 14429 1 1 54 ARG HH21 H -8.915 -22.408 7.730 1.00 . A A . 284 ARG HH21 1 1
7 14430 1 1 54 ARG HH22 H -9.395 -22.188 6.080 1.00 . A A . 284 ARG HH22 1 1
7 14431 1 1 54 ARG N N -3.340 -20.810 6.300 1.00 . A A . 284 ARG N 1 1
7 14432 1 1 54 ARG NE N -8.116 -20.096 8.084 1.00 . A A . 284 ARG NE 1 1
7 14433 1 1 54 ARG NH1 N -8.742 -19.810 5.931 1.00 . A A . 284 ARG NH1 1 1
7 14434 1 1 54 ARG NH2 N -9.008 -21.822 6.926 1.00 . A A . 284 ARG NH2 1 1
7 14435 1 1 54 ARG O O -1.456 -18.958 7.146 1.00 . A A . 284 ARG O 1 1
7 14436 1 1 55 THR C C -0.715 -16.238 7.198 1.00 . A A . 285 THR C 1 1
7 14437 1 1 55 THR CA C -0.846 -16.743 5.759 1.00 . A A . 285 THR CA 1 1
7 14438 1 1 55 THR CB C -0.873 -15.552 4.797 1.00 . A A . 285 THR CB 1 1
7 14439 1 1 55 THR CG2 C 0.499 -14.875 4.782 1.00 . A A . 285 THR CG2 1 1
7 14440 1 1 55 THR H H -2.795 -17.235 4.984 1.00 . A A . 285 THR H 1 1
7 14441 1 1 55 THR HA H -0.004 -17.378 5.522 1.00 . A A . 285 THR HA 1 1
7 14442 1 1 55 THR HB H -1.617 -14.842 5.123 1.00 . A A . 285 THR HB 1 1
7 14443 1 1 55 THR HG1 H -2.032 -15.620 3.236 1.00 . A A . 285 THR HG1 1 1
7 14444 1 1 55 THR HG21 H 0.711 -14.515 3.787 1.00 . A A . 285 THR HG21 1 1
7 14445 1 1 55 THR HG22 H 1.255 -15.587 5.077 1.00 . A A . 285 THR HG22 1 1
7 14446 1 1 55 THR HG23 H 0.497 -14.045 5.473 1.00 . A A . 285 THR HG23 1 1
7 14447 1 1 55 THR N N -2.108 -17.521 5.621 1.00 . A A . 285 THR N 1 1
7 14448 1 1 55 THR O O -1.669 -15.780 7.794 1.00 . A A . 285 THR O 1 1
7 14449 1 1 55 THR OG1 O -1.192 -16.009 3.490 1.00 . A A . 285 THR OG1 1 1
7 14450 1 1 56 GLU C C 0.372 -14.341 9.228 1.00 . A A . 286 GLU C 1 1
7 14451 1 1 56 GLU CA C 0.651 -15.842 9.160 1.00 . A A . 286 GLU CA 1 1
7 14452 1 1 56 GLU CB C 2.089 -16.116 9.603 1.00 . A A . 286 GLU CB 1 1
7 14453 1 1 56 GLU CD C 1.508 -16.594 11.986 1.00 . A A . 286 GLU CD 1 1
7 14454 1 1 56 GLU CG C 2.272 -15.655 11.051 1.00 . A A . 286 GLU CG 1 1
7 14455 1 1 56 GLU H H 1.219 -16.691 7.263 1.00 . A A . 286 GLU H 1 1
7 14456 1 1 56 GLU HA H -0.032 -16.364 9.813 1.00 . A A . 286 GLU HA 1 1
7 14457 1 1 56 GLU HB2 H 2.293 -17.175 9.534 1.00 . A A . 286 GLU HB2 1 1
7 14458 1 1 56 GLU HB3 H 2.772 -15.575 8.964 1.00 . A A . 286 GLU HB3 1 1
7 14459 1 1 56 GLU HG2 H 3.322 -15.671 11.304 1.00 . A A . 286 GLU HG2 1 1
7 14460 1 1 56 GLU HG3 H 1.892 -14.650 11.160 1.00 . A A . 286 GLU HG3 1 1
7 14461 1 1 56 GLU N N 0.461 -16.318 7.760 1.00 . A A . 286 GLU N 1 1
7 14462 1 1 56 GLU O O -0.073 -13.827 10.236 1.00 . A A . 286 GLU O 1 1
7 14463 1 1 56 GLU OE1 O 1.287 -17.730 11.602 1.00 . A A . 286 GLU OE1 1 1
7 14464 1 1 56 GLU OE2 O 1.156 -16.160 13.071 1.00 . A A . 286 GLU OE2 1 1
7 14465 1 1 57 VAL C C -1.065 -11.899 8.607 1.00 . A A . 287 VAL C 1 1
7 14466 1 1 57 VAL CA C 0.377 -12.164 8.168 1.00 . A A . 287 VAL CA 1 1
7 14467 1 1 57 VAL CB C 0.594 -11.603 6.761 1.00 . A A . 287 VAL CB 1 1
7 14468 1 1 57 VAL CG1 C 0.067 -10.169 6.697 1.00 . A A . 287 VAL CG1 1 1
7 14469 1 1 57 VAL CG2 C 2.088 -11.613 6.431 1.00 . A A . 287 VAL CG2 1 1
7 14470 1 1 57 VAL H H 0.986 -14.066 7.360 1.00 . A A . 287 VAL H 1 1
7 14471 1 1 57 VAL HA H 1.057 -11.683 8.855 1.00 . A A . 287 VAL HA 1 1
7 14472 1 1 57 VAL HB H 0.063 -12.213 6.044 1.00 . A A . 287 VAL HB 1 1
7 14473 1 1 57 VAL HG11 H 0.557 -9.572 7.452 1.00 . A A . 287 VAL HG11 1 1
7 14474 1 1 57 VAL HG12 H -0.999 -10.169 6.875 1.00 . A A . 287 VAL HG12 1 1
7 14475 1 1 57 VAL HG13 H 0.269 -9.753 5.722 1.00 . A A . 287 VAL HG13 1 1
7 14476 1 1 57 VAL HG21 H 2.320 -12.487 5.841 1.00 . A A . 287 VAL HG21 1 1
7 14477 1 1 57 VAL HG22 H 2.658 -11.636 7.348 1.00 . A A . 287 VAL HG22 1 1
7 14478 1 1 57 VAL HG23 H 2.339 -10.724 5.873 1.00 . A A . 287 VAL HG23 1 1
7 14479 1 1 57 VAL N N 0.629 -13.632 8.163 1.00 . A A . 287 VAL N 1 1
7 14480 1 1 57 VAL O O -1.319 -11.107 9.493 1.00 . A A . 287 VAL O 1 1
7 14481 1 1 58 GLU C C -3.580 -12.512 9.890 1.00 . A A . 288 GLU C 1 1
7 14482 1 1 58 GLU CA C -3.434 -12.342 8.378 1.00 . A A . 288 GLU CA 1 1
7 14483 1 1 58 GLU CB C -4.316 -13.368 7.662 1.00 . A A . 288 GLU CB 1 1
7 14484 1 1 58 GLU CD C -5.255 -14.053 5.450 1.00 . A A . 288 GLU CD 1 1
7 14485 1 1 58 GLU CG C -4.264 -13.122 6.152 1.00 . A A . 288 GLU CG 1 1
7 14486 1 1 58 GLU H H -1.786 -13.189 7.281 1.00 . A A . 288 GLU H 1 1
7 14487 1 1 58 GLU HA H -3.739 -11.344 8.095 1.00 . A A . 288 GLU HA 1 1
7 14488 1 1 58 GLU HB2 H -3.958 -14.364 7.878 1.00 . A A . 288 GLU HB2 1 1
7 14489 1 1 58 GLU HB3 H -5.335 -13.269 8.007 1.00 . A A . 288 GLU HB3 1 1
7 14490 1 1 58 GLU HG2 H -4.524 -12.095 5.945 1.00 . A A . 288 GLU HG2 1 1
7 14491 1 1 58 GLU HG3 H -3.266 -13.321 5.791 1.00 . A A . 288 GLU HG3 1 1
7 14492 1 1 58 GLU N N -2.011 -12.555 7.993 1.00 . A A . 288 GLU N 1 1
7 14493 1 1 58 GLU O O -4.306 -11.784 10.540 1.00 . A A . 288 GLU O 1 1
7 14494 1 1 58 GLU OE1 O -5.787 -14.928 6.113 1.00 . A A . 288 GLU OE1 1 1
7 14495 1 1 58 GLU OE2 O -5.466 -13.874 4.262 1.00 . A A . 288 GLU OE2 1 1
7 14496 1 1 59 LEU C C -2.249 -12.556 12.652 1.00 . A A . 289 LEU C 1 1
7 14497 1 1 59 LEU CA C -2.991 -13.680 11.928 1.00 . A A . 289 LEU CA 1 1
7 14498 1 1 59 LEU CB C -2.361 -15.027 12.290 1.00 . A A . 289 LEU CB 1 1
7 14499 1 1 59 LEU CD1 C -4.690 -15.928 12.280 1.00 . A A . 289 LEU CD1 1 1
7 14500 1 1 59 LEU CD2 C -3.241 -16.191 10.263 1.00 . A A . 289 LEU CD2 1 1
7 14501 1 1 59 LEU CG C -3.258 -16.160 11.792 1.00 . A A . 289 LEU CG 1 1
7 14502 1 1 59 LEU H H -2.313 -14.040 9.916 1.00 . A A . 289 LEU H 1 1
7 14503 1 1 59 LEU HA H -4.030 -13.676 12.224 1.00 . A A . 289 LEU HA 1 1
7 14504 1 1 59 LEU HB2 H -1.389 -15.106 11.826 1.00 . A A . 289 LEU HB2 1 1
7 14505 1 1 59 LEU HB3 H -2.254 -15.096 13.362 1.00 . A A . 289 LEU HB3 1 1
7 14506 1 1 59 LEU HD11 H -5.224 -16.867 12.289 1.00 . A A . 289 LEU HD11 1 1
7 14507 1 1 59 LEU HD12 H -5.189 -15.237 11.616 1.00 . A A . 289 LEU HD12 1 1
7 14508 1 1 59 LEU HD13 H -4.668 -15.517 13.278 1.00 . A A . 289 LEU HD13 1 1
7 14509 1 1 59 LEU HD21 H -3.879 -15.409 9.879 1.00 . A A . 289 LEU HD21 1 1
7 14510 1 1 59 LEU HD22 H -3.598 -17.149 9.918 1.00 . A A . 289 LEU HD22 1 1
7 14511 1 1 59 LEU HD23 H -2.231 -16.036 9.912 1.00 . A A . 289 LEU HD23 1 1
7 14512 1 1 59 LEU HG H -2.896 -17.102 12.176 1.00 . A A . 289 LEU HG 1 1
7 14513 1 1 59 LEU N N -2.894 -13.466 10.457 1.00 . A A . 289 LEU N 1 1
7 14514 1 1 59 LEU O O -2.693 -12.058 13.667 1.00 . A A . 289 LEU O 1 1
7 14515 1 1 60 LEU C C -1.243 -9.810 12.900 1.00 . A A . 290 LEU C 1 1
7 14516 1 1 60 LEU CA C -0.356 -11.053 12.793 1.00 . A A . 290 LEU CA 1 1
7 14517 1 1 60 LEU CB C 0.884 -10.726 11.958 1.00 . A A . 290 LEU CB 1 1
7 14518 1 1 60 LEU CD1 C 1.298 -8.566 13.146 1.00 . A A . 290 LEU CD1 1 1
7 14519 1 1 60 LEU CD2 C 2.164 -10.705 14.105 1.00 . A A . 290 LEU CD2 1 1
7 14520 1 1 60 LEU CG C 1.883 -9.940 12.810 1.00 . A A . 290 LEU CG 1 1
7 14521 1 1 60 LEU H H -0.782 -12.559 11.314 1.00 . A A . 290 LEU H 1 1
7 14522 1 1 60 LEU HA H -0.055 -11.367 13.781 1.00 . A A . 290 LEU HA 1 1
7 14523 1 1 60 LEU HB2 H 1.342 -11.644 11.621 1.00 . A A . 290 LEU HB2 1 1
7 14524 1 1 60 LEU HB3 H 0.595 -10.134 11.103 1.00 . A A . 290 LEU HB3 1 1
7 14525 1 1 60 LEU HD11 H 0.512 -8.327 12.445 1.00 . A A . 290 LEU HD11 1 1
7 14526 1 1 60 LEU HD12 H 2.076 -7.819 13.084 1.00 . A A . 290 LEU HD12 1 1
7 14527 1 1 60 LEU HD13 H 0.894 -8.582 14.148 1.00 . A A . 290 LEU HD13 1 1
7 14528 1 1 60 LEU HD21 H 1.627 -10.244 14.921 1.00 . A A . 290 LEU HD21 1 1
7 14529 1 1 60 LEU HD22 H 3.223 -10.685 14.313 1.00 . A A . 290 LEU HD22 1 1
7 14530 1 1 60 LEU HD23 H 1.839 -11.730 13.995 1.00 . A A . 290 LEU HD23 1 1
7 14531 1 1 60 LEU HG H 2.803 -9.814 12.260 1.00 . A A . 290 LEU HG 1 1
7 14532 1 1 60 LEU N N -1.123 -12.148 12.135 1.00 . A A . 290 LEU N 1 1
7 14533 1 1 60 LEU O O -1.148 -9.046 13.840 1.00 . A A . 290 LEU O 1 1
7 14534 1 1 61 LYS C C -4.274 -8.768 12.770 1.00 . A A . 291 LYS C 1 1
7 14535 1 1 61 LYS CA C -3.003 -8.416 11.993 1.00 . A A . 291 LYS CA 1 1
7 14536 1 1 61 LYS CB C -3.374 -7.998 10.568 1.00 . A A . 291 LYS CB 1 1
7 14537 1 1 61 LYS CD C -2.554 -6.349 8.881 1.00 . A A . 291 LYS CD 1 1
7 14538 1 1 61 LYS CE C -1.363 -5.967 8.001 1.00 . A A . 291 LYS CE 1 1
7 14539 1 1 61 LYS CG C -2.136 -7.451 9.858 1.00 . A A . 291 LYS CG 1 1
7 14540 1 1 61 LYS H H -2.171 -10.236 11.198 1.00 . A A . 291 LYS H 1 1
7 14541 1 1 61 LYS HA H -2.493 -7.602 12.486 1.00 . A A . 291 LYS HA 1 1
7 14542 1 1 61 LYS HB2 H -3.750 -8.854 10.029 1.00 . A A . 291 LYS HB2 1 1
7 14543 1 1 61 LYS HB3 H -4.136 -7.233 10.605 1.00 . A A . 291 LYS HB3 1 1
7 14544 1 1 61 LYS HD2 H -3.361 -6.707 8.259 1.00 . A A . 291 LYS HD2 1 1
7 14545 1 1 61 LYS HD3 H -2.884 -5.483 9.436 1.00 . A A . 291 LYS HD3 1 1
7 14546 1 1 61 LYS HE2 H -0.959 -6.855 7.538 1.00 . A A . 291 LYS HE2 1 1
7 14547 1 1 61 LYS HE3 H -1.687 -5.278 7.235 1.00 . A A . 291 LYS HE3 1 1
7 14548 1 1 61 LYS HG2 H -1.452 -7.044 10.588 1.00 . A A . 291 LYS HG2 1 1
7 14549 1 1 61 LYS HG3 H -1.650 -8.247 9.314 1.00 . A A . 291 LYS HG3 1 1
7 14550 1 1 61 LYS HZ1 H 0.405 -4.889 8.223 1.00 . A A . 291 LYS HZ1 1 1
7 14551 1 1 61 LYS HZ2 H 0.137 -6.039 9.444 1.00 . A A . 291 LYS HZ2 1 1
7 14552 1 1 61 LYS HZ3 H -0.745 -4.588 9.433 1.00 . A A . 291 LYS HZ3 1 1
7 14553 1 1 61 LYS N N -2.109 -9.605 11.946 1.00 . A A . 291 LYS N 1 1
7 14554 1 1 61 LYS NZ N -0.312 -5.322 8.839 1.00 . A A . 291 LYS NZ 1 1
7 14555 1 1 61 LYS O O -5.277 -8.087 12.679 1.00 . A A . 291 LYS O 1 1
7 14556 1 1 62 THR C C -5.249 -9.834 15.781 1.00 . A A . 292 THR C 1 1
7 14557 1 1 62 THR CA C -5.445 -10.219 14.314 1.00 . A A . 292 THR CA 1 1
7 14558 1 1 62 THR CB C -5.651 -11.733 14.209 1.00 . A A . 292 THR CB 1 1
7 14559 1 1 62 THR CG2 C -7.099 -12.079 14.558 1.00 . A A . 292 THR CG2 1 1
7 14560 1 1 62 THR H H -3.420 -10.360 13.592 1.00 . A A . 292 THR H 1 1
7 14561 1 1 62 THR HA H -6.312 -9.710 13.921 1.00 . A A . 292 THR HA 1 1
7 14562 1 1 62 THR HB H -4.988 -12.236 14.897 1.00 . A A . 292 THR HB 1 1
7 14563 1 1 62 THR HG1 H -6.133 -11.963 12.339 1.00 . A A . 292 THR HG1 1 1
7 14564 1 1 62 THR HG21 H -7.352 -11.648 15.516 1.00 . A A . 292 THR HG21 1 1
7 14565 1 1 62 THR HG22 H -7.211 -13.153 14.606 1.00 . A A . 292 THR HG22 1 1
7 14566 1 1 62 THR HG23 H -7.757 -11.682 13.799 1.00 . A A . 292 THR HG23 1 1
7 14567 1 1 62 THR N N -4.239 -9.826 13.533 1.00 . A A . 292 THR N 1 1
7 14568 1 1 62 THR O O -4.197 -10.044 16.352 1.00 . A A . 292 THR O 1 1
7 14569 1 1 62 THR OG1 O -5.366 -12.156 12.883 1.00 . A A . 292 THR OG1 1 1
7 14570 1 1 63 PRO C C -6.232 -10.032 18.758 1.00 . A A . 293 PRO C 1 1
7 14571 1 1 63 PRO CA C -6.242 -8.833 17.804 1.00 . A A . 293 PRO CA 1 1
7 14572 1 1 63 PRO CB C -7.535 -8.039 17.981 1.00 . A A . 293 PRO CB 1 1
7 14573 1 1 63 PRO CD C -7.591 -8.968 15.772 1.00 . A A . 293 PRO CD 1 1
7 14574 1 1 63 PRO CG C -8.456 -8.577 16.937 1.00 . A A . 293 PRO CG 1 1
7 14575 1 1 63 PRO HA H -5.402 -8.192 18.013 1.00 . A A . 293 PRO HA 1 1
7 14576 1 1 63 PRO HB2 H -7.925 -8.197 18.975 1.00 . A A . 293 PRO HB2 1 1
7 14577 1 1 63 PRO HB3 H -7.338 -6.987 17.832 1.00 . A A . 293 PRO HB3 1 1
7 14578 1 1 63 PRO HD2 H -7.994 -9.840 15.278 1.00 . A A . 293 PRO HD2 1 1
7 14579 1 1 63 PRO HD3 H -7.519 -8.155 15.066 1.00 . A A . 293 PRO HD3 1 1
7 14580 1 1 63 PRO HG2 H -8.983 -9.436 17.325 1.00 . A A . 293 PRO HG2 1 1
7 14581 1 1 63 PRO HG3 H -9.164 -7.815 16.648 1.00 . A A . 293 PRO HG3 1 1
7 14582 1 1 63 PRO N N -6.289 -9.255 16.398 1.00 . A A . 293 PRO N 1 1
7 14583 1 1 63 PRO O O -5.763 -9.944 19.875 1.00 . A A . 293 PRO O 1 1
7 14584 1 1 64 ASN C C -5.341 -12.685 19.650 1.00 . A A . 294 ASN C 1 1
7 14585 1 1 64 ASN CA C -6.767 -12.350 19.208 1.00 . A A . 294 ASN CA 1 1
7 14586 1 1 64 ASN CB C -7.354 -13.537 18.440 1.00 . A A . 294 ASN CB 1 1
7 14587 1 1 64 ASN CG C -8.782 -13.204 18.001 1.00 . A A . 294 ASN CG 1 1
7 14588 1 1 64 ASN H H -7.121 -11.200 17.421 1.00 . A A . 294 ASN H 1 1
7 14589 1 1 64 ASN HA H -7.376 -12.148 20.078 1.00 . A A . 294 ASN HA 1 1
7 14590 1 1 64 ASN HB2 H -6.746 -13.738 17.570 1.00 . A A . 294 ASN HB2 1 1
7 14591 1 1 64 ASN HB3 H -7.367 -14.407 19.079 1.00 . A A . 294 ASN HB3 1 1
7 14592 1 1 64 ASN HD21 H -9.407 -12.807 19.842 1.00 . A A . 294 ASN HD21 1 1
7 14593 1 1 64 ASN HD22 H -10.564 -12.591 18.620 1.00 . A A . 294 ASN HD22 1 1
7 14594 1 1 64 ASN N N -6.747 -11.150 18.326 1.00 . A A . 294 ASN N 1 1
7 14595 1 1 64 ASN ND2 N -9.663 -12.855 18.898 1.00 . A A . 294 ASN ND2 1 1
7 14596 1 1 64 ASN O O -5.130 -13.355 20.641 1.00 . A A . 294 ASN O 1 1
7 14597 1 1 64 ASN OD1 O -9.097 -13.264 16.830 1.00 . A A . 294 ASN OD1 1 1
7 14598 1 1 65 LEU C C -2.504 -11.538 20.395 1.00 . A A . 295 LEU C 1 1
7 14599 1 1 65 LEU CA C -2.951 -12.515 19.305 1.00 . A A . 295 LEU CA 1 1
7 14600 1 1 65 LEU CB C -2.048 -12.359 18.080 1.00 . A A . 295 LEU CB 1 1
7 14601 1 1 65 LEU CD1 C -1.624 -13.223 15.773 1.00 . A A . 295 LEU CD1 1 1
7 14602 1 1 65 LEU CD2 C -3.085 -14.511 17.338 1.00 . A A . 295 LEU CD2 1 1
7 14603 1 1 65 LEU CG C -2.660 -13.110 16.893 1.00 . A A . 295 LEU CG 1 1
7 14604 1 1 65 LEU H H -4.553 -11.683 18.128 1.00 . A A . 295 LEU H 1 1
7 14605 1 1 65 LEU HA H -2.881 -13.526 19.677 1.00 . A A . 295 LEU HA 1 1
7 14606 1 1 65 LEU HB2 H -1.954 -11.312 17.833 1.00 . A A . 295 LEU HB2 1 1
7 14607 1 1 65 LEU HB3 H -1.072 -12.766 18.297 1.00 . A A . 295 LEU HB3 1 1
7 14608 1 1 65 LEU HD11 H -2.025 -13.825 14.971 1.00 . A A . 295 LEU HD11 1 1
7 14609 1 1 65 LEU HD12 H -0.727 -13.685 16.157 1.00 . A A . 295 LEU HD12 1 1
7 14610 1 1 65 LEU HD13 H -1.388 -12.237 15.399 1.00 . A A . 295 LEU HD13 1 1
7 14611 1 1 65 LEU HD21 H -2.230 -15.038 17.734 1.00 . A A . 295 LEU HD21 1 1
7 14612 1 1 65 LEU HD22 H -3.481 -15.052 16.491 1.00 . A A . 295 LEU HD22 1 1
7 14613 1 1 65 LEU HD23 H -3.844 -14.431 18.101 1.00 . A A . 295 LEU HD23 1 1
7 14614 1 1 65 LEU HG H -3.523 -12.569 16.532 1.00 . A A . 295 LEU HG 1 1
7 14615 1 1 65 LEU N N -4.362 -12.222 18.924 1.00 . A A . 295 LEU N 1 1
7 14616 1 1 65 LEU O O -2.962 -10.414 20.462 1.00 . A A . 295 LEU O 1 1
7 14617 1 1 66 GLY C C 0.334 -10.705 22.105 1.00 . A A . 296 GLY C 1 1
7 14618 1 1 66 GLY CA C -1.138 -11.052 22.336 1.00 . A A . 296 GLY CA 1 1
7 14619 1 1 66 GLY H H -1.255 -12.867 21.181 1.00 . A A . 296 GLY H 1 1
7 14620 1 1 66 GLY HA2 H -1.726 -10.146 22.332 1.00 . A A . 296 GLY HA2 1 1
7 14621 1 1 66 GLY HA3 H -1.246 -11.547 23.291 1.00 . A A . 296 GLY HA3 1 1
7 14622 1 1 66 GLY N N -1.613 -11.957 21.251 1.00 . A A . 296 GLY N 1 1
7 14623 1 1 66 GLY O O 1.095 -11.499 21.588 1.00 . A A . 296 GLY O 1 1
7 14624 1 1 67 LYS C C 3.079 -10.180 22.919 1.00 . A A . 297 LYS C 1 1
7 14625 1 1 67 LYS CA C 2.166 -9.130 22.284 1.00 . A A . 297 LYS CA 1 1
7 14626 1 1 67 LYS CB C 2.417 -7.771 22.941 1.00 . A A . 297 LYS CB 1 1
7 14627 1 1 67 LYS CD C 4.088 -5.943 23.268 1.00 . A A . 297 LYS CD 1 1
7 14628 1 1 67 LYS CE C 5.454 -5.410 22.831 1.00 . A A . 297 LYS CE 1 1
7 14629 1 1 67 LYS CG C 3.822 -7.285 22.583 1.00 . A A . 297 LYS CG 1 1
7 14630 1 1 67 LYS H H 0.113 -8.899 22.899 1.00 . A A . 297 LYS H 1 1
7 14631 1 1 67 LYS HA H 2.376 -9.063 21.227 1.00 . A A . 297 LYS HA 1 1
7 14632 1 1 67 LYS HB2 H 1.687 -7.059 22.586 1.00 . A A . 297 LYS HB2 1 1
7 14633 1 1 67 LYS HB3 H 2.331 -7.868 24.014 1.00 . A A . 297 LYS HB3 1 1
7 14634 1 1 67 LYS HD2 H 3.320 -5.237 22.987 1.00 . A A . 297 LYS HD2 1 1
7 14635 1 1 67 LYS HD3 H 4.080 -6.077 24.339 1.00 . A A . 297 LYS HD3 1 1
7 14636 1 1 67 LYS HE2 H 6.212 -6.152 23.036 1.00 . A A . 297 LYS HE2 1 1
7 14637 1 1 67 LYS HE3 H 5.436 -5.198 21.772 1.00 . A A . 297 LYS HE3 1 1
7 14638 1 1 67 LYS HG2 H 4.550 -8.010 22.917 1.00 . A A . 297 LYS HG2 1 1
7 14639 1 1 67 LYS HG3 H 3.900 -7.164 21.513 1.00 . A A . 297 LYS HG3 1 1
7 14640 1 1 67 LYS HZ1 H 6.056 -4.403 24.551 1.00 . A A . 297 LYS HZ1 1 1
7 14641 1 1 67 LYS HZ2 H 4.918 -3.558 23.616 1.00 . A A . 297 LYS HZ2 1 1
7 14642 1 1 67 LYS HZ3 H 6.536 -3.652 23.107 1.00 . A A . 297 LYS HZ3 1 1
7 14643 1 1 67 LYS N N 0.743 -9.525 22.484 1.00 . A A . 297 LYS N 1 1
7 14644 1 1 67 LYS NZ N 5.765 -4.162 23.583 1.00 . A A . 297 LYS NZ 1 1
7 14645 1 1 67 LYS O O 4.061 -10.597 22.336 1.00 . A A . 297 LYS O 1 1
7 14646 1 1 68 LYS C C 3.526 -12.953 24.014 1.00 . A A . 298 LYS C 1 1
7 14647 1 1 68 LYS CA C 3.617 -11.633 24.780 1.00 . A A . 298 LYS CA 1 1
7 14648 1 1 68 LYS CB C 3.128 -11.840 26.215 1.00 . A A . 298 LYS CB 1 1
7 14649 1 1 68 LYS CD C 2.933 -10.783 28.472 1.00 . A A . 298 LYS CD 1 1
7 14650 1 1 68 LYS CE C 3.010 -9.462 29.239 1.00 . A A . 298 LYS CE 1 1
7 14651 1 1 68 LYS CG C 3.312 -10.544 27.009 1.00 . A A . 298 LYS CG 1 1
7 14652 1 1 68 LYS H H 1.970 -10.261 24.563 1.00 . A A . 298 LYS H 1 1
7 14653 1 1 68 LYS HA H 4.642 -11.295 24.796 1.00 . A A . 298 LYS HA 1 1
7 14654 1 1 68 LYS HB2 H 2.082 -12.110 26.204 1.00 . A A . 298 LYS HB2 1 1
7 14655 1 1 68 LYS HB3 H 3.698 -12.630 26.680 1.00 . A A . 298 LYS HB3 1 1
7 14656 1 1 68 LYS HD2 H 1.927 -11.171 28.524 1.00 . A A . 298 LYS HD2 1 1
7 14657 1 1 68 LYS HD3 H 3.618 -11.494 28.909 1.00 . A A . 298 LYS HD3 1 1
7 14658 1 1 68 LYS HE2 H 3.307 -9.655 30.259 1.00 . A A . 298 LYS HE2 1 1
7 14659 1 1 68 LYS HE3 H 3.736 -8.814 28.770 1.00 . A A . 298 LYS HE3 1 1
7 14660 1 1 68 LYS HG2 H 4.343 -10.230 26.951 1.00 . A A . 298 LYS HG2 1 1
7 14661 1 1 68 LYS HG3 H 2.677 -9.775 26.594 1.00 . A A . 298 LYS HG3 1 1
7 14662 1 1 68 LYS HZ1 H 1.183 -8.995 30.123 1.00 . A A . 298 LYS HZ1 1 1
7 14663 1 1 68 LYS HZ2 H 1.111 -9.172 28.434 1.00 . A A . 298 LYS HZ2 1 1
7 14664 1 1 68 LYS HZ3 H 1.796 -7.775 29.117 1.00 . A A . 298 LYS HZ3 1 1
7 14665 1 1 68 LYS N N 2.766 -10.610 24.110 1.00 . A A . 298 LYS N 1 1
7 14666 1 1 68 LYS NZ N 1.675 -8.800 29.228 1.00 . A A . 298 LYS NZ 1 1
7 14667 1 1 68 LYS O O 4.511 -13.637 23.818 1.00 . A A . 298 LYS O 1 1
7 14668 1 1 69 SER C C 2.972 -14.505 21.510 1.00 . A A . 299 SER C 1 1
7 14669 1 1 69 SER CA C 2.198 -14.595 22.827 1.00 . A A . 299 SER CA 1 1
7 14670 1 1 69 SER CB C 0.716 -14.838 22.533 1.00 . A A . 299 SER CB 1 1
7 14671 1 1 69 SER H H 1.569 -12.753 23.749 1.00 . A A . 299 SER H 1 1
7 14672 1 1 69 SER HA H 2.587 -15.410 23.419 1.00 . A A . 299 SER HA 1 1
7 14673 1 1 69 SER HB2 H 0.351 -14.075 21.862 1.00 . A A . 299 SER HB2 1 1
7 14674 1 1 69 SER HB3 H 0.595 -15.809 22.074 1.00 . A A . 299 SER HB3 1 1
7 14675 1 1 69 SER HG H -0.938 -14.994 23.544 1.00 . A A . 299 SER HG 1 1
7 14676 1 1 69 SER N N 2.350 -13.318 23.581 1.00 . A A . 299 SER N 1 1
7 14677 1 1 69 SER O O 3.499 -15.485 21.021 1.00 . A A . 299 SER O 1 1
7 14678 1 1 69 SER OG O -0.021 -14.793 23.746 1.00 . A A . 299 SER OG 1 1
7 14679 1 1 70 LEU C C 5.203 -13.750 19.809 1.00 . A A . 300 LEU C 1 1
7 14680 1 1 70 LEU CA C 3.789 -13.189 19.648 1.00 . A A . 300 LEU CA 1 1
7 14681 1 1 70 LEU CB C 3.870 -11.707 19.274 1.00 . A A . 300 LEU CB 1 1
7 14682 1 1 70 LEU CD1 C 3.612 -12.070 16.814 1.00 . A A . 300 LEU CD1 1 1
7 14683 1 1 70 LEU CD2 C 4.879 -10.089 17.659 1.00 . A A . 300 LEU CD2 1 1
7 14684 1 1 70 LEU CG C 4.550 -11.562 17.911 1.00 . A A . 300 LEU CG 1 1
7 14685 1 1 70 LEU H H 2.617 -12.559 21.342 1.00 . A A . 300 LEU H 1 1
7 14686 1 1 70 LEU HA H 3.273 -13.729 18.869 1.00 . A A . 300 LEU HA 1 1
7 14687 1 1 70 LEU HB2 H 2.873 -11.294 19.223 1.00 . A A . 300 LEU HB2 1 1
7 14688 1 1 70 LEU HB3 H 4.442 -11.178 20.020 1.00 . A A . 300 LEU HB3 1 1
7 14689 1 1 70 LEU HD11 H 3.769 -11.496 15.913 1.00 . A A . 300 LEU HD11 1 1
7 14690 1 1 70 LEU HD12 H 2.588 -11.960 17.138 1.00 . A A . 300 LEU HD12 1 1
7 14691 1 1 70 LEU HD13 H 3.819 -13.112 16.619 1.00 . A A . 300 LEU HD13 1 1
7 14692 1 1 70 LEU HD21 H 4.096 -9.644 17.062 1.00 . A A . 300 LEU HD21 1 1
7 14693 1 1 70 LEU HD22 H 5.819 -10.014 17.135 1.00 . A A . 300 LEU HD22 1 1
7 14694 1 1 70 LEU HD23 H 4.949 -9.569 18.604 1.00 . A A . 300 LEU HD23 1 1
7 14695 1 1 70 LEU HG H 5.463 -12.140 17.902 1.00 . A A . 300 LEU HG 1 1
7 14696 1 1 70 LEU N N 3.047 -13.338 20.933 1.00 . A A . 300 LEU N 1 1
7 14697 1 1 70 LEU O O 5.714 -14.430 18.941 1.00 . A A . 300 LEU O 1 1
7 14698 1 1 71 THR C C 7.224 -15.511 20.959 1.00 . A A . 301 THR C 1 1
7 14699 1 1 71 THR CA C 7.219 -13.992 21.130 1.00 . A A . 301 THR CA 1 1
7 14700 1 1 71 THR CB C 7.683 -13.635 22.544 1.00 . A A . 301 THR CB 1 1
7 14701 1 1 71 THR CG2 C 9.147 -14.038 22.721 1.00 . A A . 301 THR CG2 1 1
7 14702 1 1 71 THR H H 5.409 -12.923 21.602 1.00 . A A . 301 THR H 1 1
7 14703 1 1 71 THR HA H 7.888 -13.546 20.409 1.00 . A A . 301 THR HA 1 1
7 14704 1 1 71 THR HB H 7.079 -14.165 23.266 1.00 . A A . 301 THR HB 1 1
7 14705 1 1 71 THR HG1 H 8.132 -11.788 22.132 1.00 . A A . 301 THR HG1 1 1
7 14706 1 1 71 THR HG21 H 9.766 -13.441 22.067 1.00 . A A . 301 THR HG21 1 1
7 14707 1 1 71 THR HG22 H 9.266 -15.083 22.472 1.00 . A A . 301 THR HG22 1 1
7 14708 1 1 71 THR HG23 H 9.445 -13.876 23.745 1.00 . A A . 301 THR HG23 1 1
7 14709 1 1 71 THR N N 5.839 -13.473 20.914 1.00 . A A . 301 THR N 1 1
7 14710 1 1 71 THR O O 8.106 -16.073 20.338 1.00 . A A . 301 THR O 1 1
7 14711 1 1 71 THR OG1 O 7.546 -12.236 22.747 1.00 . A A . 301 THR OG1 1 1
7 14712 1 1 72 GLU C C 5.948 -18.039 19.909 1.00 . A A . 302 GLU C 1 1
7 14713 1 1 72 GLU CA C 6.199 -17.667 21.372 1.00 . A A . 302 GLU CA 1 1
7 14714 1 1 72 GLU CB C 5.069 -18.220 22.243 1.00 . A A . 302 GLU CB 1 1
7 14715 1 1 72 GLU CD C 5.472 -16.794 24.253 1.00 . A A . 302 GLU CD 1 1
7 14716 1 1 72 GLU CG C 5.509 -18.222 23.708 1.00 . A A . 302 GLU CG 1 1
7 14717 1 1 72 GLU H H 5.546 -15.713 22.001 1.00 . A A . 302 GLU H 1 1
7 14718 1 1 72 GLU HA H 7.140 -18.087 21.694 1.00 . A A . 302 GLU HA 1 1
7 14719 1 1 72 GLU HB2 H 4.192 -17.601 22.131 1.00 . A A . 302 GLU HB2 1 1
7 14720 1 1 72 GLU HB3 H 4.839 -19.230 21.934 1.00 . A A . 302 GLU HB3 1 1
7 14721 1 1 72 GLU HG2 H 4.841 -18.846 24.284 1.00 . A A . 302 GLU HG2 1 1
7 14722 1 1 72 GLU HG3 H 6.515 -18.610 23.781 1.00 . A A . 302 GLU HG3 1 1
7 14723 1 1 72 GLU N N 6.247 -16.184 21.504 1.00 . A A . 302 GLU N 1 1
7 14724 1 1 72 GLU O O 6.493 -18.998 19.400 1.00 . A A . 302 GLU O 1 1
7 14725 1 1 72 GLU OE1 O 4.773 -15.979 23.674 1.00 . A A . 302 GLU OE1 1 1
7 14726 1 1 72 GLU OE2 O 6.142 -16.540 25.240 1.00 . A A . 302 GLU OE2 1 1
7 14727 1 1 73 ILE C C 6.153 -17.586 17.007 1.00 . A A . 303 ILE C 1 1
7 14728 1 1 73 ILE CA C 4.845 -17.598 17.798 1.00 . A A . 303 ILE CA 1 1
7 14729 1 1 73 ILE CB C 3.892 -16.545 17.224 1.00 . A A . 303 ILE CB 1 1
7 14730 1 1 73 ILE CD1 C 1.671 -15.438 17.503 1.00 . A A . 303 ILE CD1 1 1
7 14731 1 1 73 ILE CG1 C 2.582 -16.557 18.014 1.00 . A A . 303 ILE CG1 1 1
7 14732 1 1 73 ILE CG2 C 3.607 -16.863 15.755 1.00 . A A . 303 ILE CG2 1 1
7 14733 1 1 73 ILE H H 4.698 -16.517 19.656 1.00 . A A . 303 ILE H 1 1
7 14734 1 1 73 ILE HA H 4.387 -18.574 17.726 1.00 . A A . 303 ILE HA 1 1
7 14735 1 1 73 ILE HB H 4.349 -15.570 17.300 1.00 . A A . 303 ILE HB 1 1
7 14736 1 1 73 ILE HD11 H 2.214 -14.823 16.801 1.00 . A A . 303 ILE HD11 1 1
7 14737 1 1 73 ILE HD12 H 1.345 -14.831 18.336 1.00 . A A . 303 ILE HD12 1 1
7 14738 1 1 73 ILE HD13 H 0.810 -15.870 17.014 1.00 . A A . 303 ILE HD13 1 1
7 14739 1 1 73 ILE HG12 H 2.090 -17.509 17.882 1.00 . A A . 303 ILE HG12 1 1
7 14740 1 1 73 ILE HG13 H 2.791 -16.401 19.061 1.00 . A A . 303 ILE HG13 1 1
7 14741 1 1 73 ILE HG21 H 4.486 -17.296 15.302 1.00 . A A . 303 ILE HG21 1 1
7 14742 1 1 73 ILE HG22 H 3.344 -15.954 15.235 1.00 . A A . 303 ILE HG22 1 1
7 14743 1 1 73 ILE HG23 H 2.788 -17.564 15.692 1.00 . A A . 303 ILE HG23 1 1
7 14744 1 1 73 ILE N N 5.127 -17.287 19.228 1.00 . A A . 303 ILE N 1 1
7 14745 1 1 73 ILE O O 6.431 -18.482 16.235 1.00 . A A . 303 ILE O 1 1
7 14746 1 1 74 LYS C C 9.158 -17.657 16.899 1.00 . A A . 304 LYS C 1 1
7 14747 1 1 74 LYS CA C 8.251 -16.509 16.453 1.00 . A A . 304 LYS CA 1 1
7 14748 1 1 74 LYS CB C 8.937 -15.174 16.746 1.00 . A A . 304 LYS CB 1 1
7 14749 1 1 74 LYS CD C 10.932 -13.755 16.248 1.00 . A A . 304 LYS CD 1 1
7 14750 1 1 74 LYS CE C 12.103 -13.549 15.284 1.00 . A A . 304 LYS CE 1 1
7 14751 1 1 74 LYS CG C 10.199 -15.050 15.892 1.00 . A A . 304 LYS CG 1 1
7 14752 1 1 74 LYS H H 6.717 -15.866 17.821 1.00 . A A . 304 LYS H 1 1
7 14753 1 1 74 LYS HA H 8.061 -16.591 15.392 1.00 . A A . 304 LYS HA 1 1
7 14754 1 1 74 LYS HB2 H 8.262 -14.363 16.511 1.00 . A A . 304 LYS HB2 1 1
7 14755 1 1 74 LYS HB3 H 9.204 -15.128 17.792 1.00 . A A . 304 LYS HB3 1 1
7 14756 1 1 74 LYS HD2 H 10.250 -12.921 16.169 1.00 . A A . 304 LYS HD2 1 1
7 14757 1 1 74 LYS HD3 H 11.306 -13.819 17.260 1.00 . A A . 304 LYS HD3 1 1
7 14758 1 1 74 LYS HE2 H 11.737 -13.551 14.269 1.00 . A A . 304 LYS HE2 1 1
7 14759 1 1 74 LYS HE3 H 12.580 -12.602 15.494 1.00 . A A . 304 LYS HE3 1 1
7 14760 1 1 74 LYS HG2 H 10.846 -15.893 16.081 1.00 . A A . 304 LYS HG2 1 1
7 14761 1 1 74 LYS HG3 H 9.927 -15.033 14.847 1.00 . A A . 304 LYS HG3 1 1
7 14762 1 1 74 LYS HZ1 H 13.068 -14.984 16.444 1.00 . A A . 304 LYS HZ1 1 1
7 14763 1 1 74 LYS HZ2 H 14.043 -14.302 15.232 1.00 . A A . 304 LYS HZ2 1 1
7 14764 1 1 74 LYS HZ3 H 12.848 -15.439 14.825 1.00 . A A . 304 LYS HZ3 1 1
7 14765 1 1 74 LYS N N 6.960 -16.578 17.193 1.00 . A A . 304 LYS N 1 1
7 14766 1 1 74 LYS NZ N 13.090 -14.652 15.459 1.00 . A A . 304 LYS NZ 1 1
7 14767 1 1 74 LYS O O 9.888 -18.227 16.112 1.00 . A A . 304 LYS O 1 1
7 14768 1 1 75 ASP C C 9.655 -20.391 17.877 1.00 . A A . 305 ASP C 1 1
7 14769 1 1 75 ASP CA C 9.979 -19.113 18.652 1.00 . A A . 305 ASP CA 1 1
7 14770 1 1 75 ASP CB C 9.713 -19.339 20.142 1.00 . A A . 305 ASP CB 1 1
7 14771 1 1 75 ASP CG C 10.223 -18.138 20.939 1.00 . A A . 305 ASP CG 1 1
7 14772 1 1 75 ASP H H 8.522 -17.532 18.776 1.00 . A A . 305 ASP H 1 1
7 14773 1 1 75 ASP HA H 11.018 -18.858 18.506 1.00 . A A . 305 ASP HA 1 1
7 14774 1 1 75 ASP HB2 H 8.652 -19.456 20.305 1.00 . A A . 305 ASP HB2 1 1
7 14775 1 1 75 ASP HB3 H 10.227 -20.232 20.468 1.00 . A A . 305 ASP HB3 1 1
7 14776 1 1 75 ASP N N 9.119 -18.003 18.157 1.00 . A A . 305 ASP N 1 1
7 14777 1 1 75 ASP O O 10.537 -21.107 17.443 1.00 . A A . 305 ASP O 1 1
7 14778 1 1 75 ASP OD1 O 10.940 -17.334 20.367 1.00 . A A . 305 ASP OD1 1 1
7 14779 1 1 75 ASP OD2 O 9.889 -18.042 22.108 1.00 . A A . 305 ASP OD2 1 1
7 14780 1 1 76 VAL C C 8.393 -21.752 15.474 1.00 . A A . 306 VAL C 1 1
7 14781 1 1 76 VAL CA C 8.015 -21.914 16.947 1.00 . A A . 306 VAL CA 1 1
7 14782 1 1 76 VAL CB C 6.506 -22.134 17.066 1.00 . A A . 306 VAL CB 1 1
7 14783 1 1 76 VAL CG1 C 6.142 -23.502 16.486 1.00 . A A . 306 VAL CG1 1 1
7 14784 1 1 76 VAL CG2 C 6.098 -22.080 18.539 1.00 . A A . 306 VAL CG2 1 1
7 14785 1 1 76 VAL H H 7.701 -20.092 18.053 1.00 . A A . 306 VAL H 1 1
7 14786 1 1 76 VAL HA H 8.537 -22.764 17.362 1.00 . A A . 306 VAL HA 1 1
7 14787 1 1 76 VAL HB H 5.986 -21.361 16.520 1.00 . A A . 306 VAL HB 1 1
7 14788 1 1 76 VAL HG11 H 5.911 -23.398 15.435 1.00 . A A . 306 VAL HG11 1 1
7 14789 1 1 76 VAL HG12 H 5.282 -23.897 17.006 1.00 . A A . 306 VAL HG12 1 1
7 14790 1 1 76 VAL HG13 H 6.976 -24.177 16.606 1.00 . A A . 306 VAL HG13 1 1
7 14791 1 1 76 VAL HG21 H 6.588 -22.878 19.078 1.00 . A A . 306 VAL HG21 1 1
7 14792 1 1 76 VAL HG22 H 5.027 -22.196 18.621 1.00 . A A . 306 VAL HG22 1 1
7 14793 1 1 76 VAL HG23 H 6.390 -21.129 18.959 1.00 . A A . 306 VAL HG23 1 1
7 14794 1 1 76 VAL N N 8.396 -20.684 17.696 1.00 . A A . 306 VAL N 1 1
7 14795 1 1 76 VAL O O 8.917 -22.655 14.853 1.00 . A A . 306 VAL O 1 1
7 14796 1 1 77 LEU C C 9.949 -20.682 13.247 1.00 . A A . 307 LEU C 1 1
7 14797 1 1 77 LEU CA C 8.468 -20.385 13.474 1.00 . A A . 307 LEU CA 1 1
7 14798 1 1 77 LEU CB C 8.181 -18.932 13.100 1.00 . A A . 307 LEU CB 1 1
7 14799 1 1 77 LEU CD1 C 8.006 -19.805 10.761 1.00 . A A . 307 LEU CD1 1 1
7 14800 1 1 77 LEU CD2 C 8.022 -17.341 11.180 1.00 . A A . 307 LEU CD2 1 1
7 14801 1 1 77 LEU CG C 8.577 -18.690 11.641 1.00 . A A . 307 LEU CG 1 1
7 14802 1 1 77 LEU H H 7.703 -19.890 15.426 1.00 . A A . 307 LEU H 1 1
7 14803 1 1 77 LEU HA H 7.871 -21.041 12.859 1.00 . A A . 307 LEU HA 1 1
7 14804 1 1 77 LEU HB2 H 7.129 -18.730 13.227 1.00 . A A . 307 LEU HB2 1 1
7 14805 1 1 77 LEU HB3 H 8.752 -18.276 13.741 1.00 . A A . 307 LEU HB3 1 1
7 14806 1 1 77 LEU HD11 H 7.616 -19.379 9.848 1.00 . A A . 307 LEU HD11 1 1
7 14807 1 1 77 LEU HD12 H 7.212 -20.312 11.290 1.00 . A A . 307 LEU HD12 1 1
7 14808 1 1 77 LEU HD13 H 8.787 -20.512 10.524 1.00 . A A . 307 LEU HD13 1 1
7 14809 1 1 77 LEU HD21 H 7.196 -17.504 10.502 1.00 . A A . 307 LEU HD21 1 1
7 14810 1 1 77 LEU HD22 H 8.797 -16.786 10.674 1.00 . A A . 307 LEU HD22 1 1
7 14811 1 1 77 LEU HD23 H 7.678 -16.781 12.037 1.00 . A A . 307 LEU HD23 1 1
7 14812 1 1 77 LEU HG H 9.653 -18.682 11.558 1.00 . A A . 307 LEU HG 1 1
7 14813 1 1 77 LEU N N 8.128 -20.605 14.908 1.00 . A A . 307 LEU N 1 1
7 14814 1 1 77 LEU O O 10.355 -21.092 12.178 1.00 . A A . 307 LEU O 1 1
7 14815 1 1 78 ALA C C 12.411 -22.214 13.688 1.00 . A A . 308 ALA C 1 1
7 14816 1 1 78 ALA CA C 12.217 -20.750 14.084 1.00 . A A . 308 ALA CA 1 1
7 14817 1 1 78 ALA CB C 12.940 -20.474 15.404 1.00 . A A . 308 ALA CB 1 1
7 14818 1 1 78 ALA H H 10.415 -20.146 15.101 1.00 . A A . 308 ALA H 1 1
7 14819 1 1 78 ALA HA H 12.618 -20.111 13.311 1.00 . A A . 308 ALA HA 1 1
7 14820 1 1 78 ALA HB1 H 13.747 -19.777 15.233 1.00 . A A . 308 ALA HB1 1 1
7 14821 1 1 78 ALA HB2 H 13.339 -21.397 15.796 1.00 . A A . 308 ALA HB2 1 1
7 14822 1 1 78 ALA HB3 H 12.244 -20.052 16.113 1.00 . A A . 308 ALA HB3 1 1
7 14823 1 1 78 ALA N N 10.762 -20.479 14.246 1.00 . A A . 308 ALA N 1 1
7 14824 1 1 78 ALA O O 13.276 -22.545 12.901 1.00 . A A . 308 ALA O 1 1
7 14825 1 1 79 SER C C 11.082 -24.790 12.515 1.00 . A A . 309 SER C 1 1
7 14826 1 1 79 SER CA C 11.741 -24.534 13.871 1.00 . A A . 309 SER CA 1 1
7 14827 1 1 79 SER CB C 11.056 -25.387 14.941 1.00 . A A . 309 SER CB 1 1
7 14828 1 1 79 SER H H 10.914 -22.803 14.851 1.00 . A A . 309 SER H 1 1
7 14829 1 1 79 SER HA H 12.784 -24.797 13.815 1.00 . A A . 309 SER HA 1 1
7 14830 1 1 79 SER HB2 H 11.288 -26.428 14.773 1.00 . A A . 309 SER HB2 1 1
7 14831 1 1 79 SER HB3 H 11.410 -25.092 15.917 1.00 . A A . 309 SER HB3 1 1
7 14832 1 1 79 SER HG H 9.472 -24.260 14.966 1.00 . A A . 309 SER HG 1 1
7 14833 1 1 79 SER N N 11.609 -23.092 14.223 1.00 . A A . 309 SER N 1 1
7 14834 1 1 79 SER O O 11.079 -25.899 12.016 1.00 . A A . 309 SER O 1 1
7 14835 1 1 79 SER OG O 9.650 -25.198 14.868 1.00 . A A . 309 SER OG 1 1
7 14836 1 1 80 ARG C C 8.781 -25.052 10.733 1.00 . A A . 310 ARG C 1 1
7 14837 1 1 80 ARG CA C 9.854 -23.971 10.597 1.00 . A A . 310 ARG CA 1 1
7 14838 1 1 80 ARG CB C 10.892 -24.404 9.560 1.00 . A A . 310 ARG CB 1 1
7 14839 1 1 80 ARG CD C 12.993 -23.743 8.379 1.00 . A A . 310 ARG CD 1 1
7 14840 1 1 80 ARG CG C 11.967 -23.324 9.434 1.00 . A A . 310 ARG CG 1 1
7 14841 1 1 80 ARG CZ C 14.029 -25.861 7.818 1.00 . A A . 310 ARG CZ 1 1
7 14842 1 1 80 ARG H H 10.524 -22.891 12.334 1.00 . A A . 310 ARG H 1 1
7 14843 1 1 80 ARG HA H 9.394 -23.045 10.283 1.00 . A A . 310 ARG HA 1 1
7 14844 1 1 80 ARG HB2 H 11.348 -25.332 9.873 1.00 . A A . 310 ARG HB2 1 1
7 14845 1 1 80 ARG HB3 H 10.409 -24.546 8.604 1.00 . A A . 310 ARG HB3 1 1
7 14846 1 1 80 ARG HD2 H 12.509 -23.819 7.417 1.00 . A A . 310 ARG HD2 1 1
7 14847 1 1 80 ARG HD3 H 13.781 -23.006 8.329 1.00 . A A . 310 ARG HD3 1 1
7 14848 1 1 80 ARG HE H 13.611 -25.339 9.688 1.00 . A A . 310 ARG HE 1 1
7 14849 1 1 80 ARG HG2 H 11.508 -22.392 9.139 1.00 . A A . 310 ARG HG2 1 1
7 14850 1 1 80 ARG HG3 H 12.461 -23.195 10.385 1.00 . A A . 310 ARG HG3 1 1
7 14851 1 1 80 ARG HH11 H 14.555 -24.370 6.589 1.00 . A A . 310 ARG HH11 1 1
7 14852 1 1 80 ARG HH12 H 14.874 -25.969 6.007 1.00 . A A . 310 ARG HH12 1 1
7 14853 1 1 80 ARG HH21 H 13.610 -27.536 8.831 1.00 . A A . 310 ARG HH21 1 1
7 14854 1 1 80 ARG HH22 H 14.340 -27.762 7.275 1.00 . A A . 310 ARG HH22 1 1
7 14855 1 1 80 ARG N N 10.517 -23.777 11.916 1.00 . A A . 310 ARG N 1 1
7 14856 1 1 80 ARG NE N 13.572 -25.065 8.748 1.00 . A A . 310 ARG NE 1 1
7 14857 1 1 80 ARG NH1 N 14.525 -25.361 6.718 1.00 . A A . 310 ARG NH1 1 1
7 14858 1 1 80 ARG NH2 N 13.990 -27.153 7.988 1.00 . A A . 310 ARG NH2 1 1
7 14859 1 1 80 ARG O O 8.317 -25.609 9.759 1.00 . A A . 310 ARG O 1 1
7 14860 1 1 81 GLY C C 5.979 -25.871 11.712 1.00 . A A . 311 GLY C 1 1
7 14861 1 1 81 GLY CA C 7.349 -26.402 12.147 1.00 . A A . 311 GLY CA 1 1
7 14862 1 1 81 GLY H H 8.780 -24.894 12.714 1.00 . A A . 311 GLY H 1 1
7 14863 1 1 81 GLY HA2 H 7.598 -27.275 11.561 1.00 . A A . 311 GLY HA2 1 1
7 14864 1 1 81 GLY HA3 H 7.313 -26.671 13.193 1.00 . A A . 311 GLY HA3 1 1
7 14865 1 1 81 GLY N N 8.388 -25.354 11.941 1.00 . A A . 311 GLY N 1 1
7 14866 1 1 81 GLY O O 5.184 -26.587 11.135 1.00 . A A . 311 GLY O 1 1
7 14867 1 1 82 LEU C C 4.498 -22.573 11.295 1.00 . A A . 312 LEU C 1 1
7 14868 1 1 82 LEU CA C 4.368 -24.070 11.588 1.00 . A A . 312 LEU CA 1 1
7 14869 1 1 82 LEU CB C 3.369 -24.276 12.727 1.00 . A A . 312 LEU CB 1 1
7 14870 1 1 82 LEU CD1 C 2.909 -22.330 14.225 1.00 . A A . 312 LEU CD1 1 1
7 14871 1 1 82 LEU CD2 C 3.828 -24.451 15.174 1.00 . A A . 312 LEU CD2 1 1
7 14872 1 1 82 LEU CG C 3.843 -23.514 13.965 1.00 . A A . 312 LEU CG 1 1
7 14873 1 1 82 LEU H H 6.343 -24.064 12.455 1.00 . A A . 312 LEU H 1 1
7 14874 1 1 82 LEU HA H 4.015 -24.580 10.704 1.00 . A A . 312 LEU HA 1 1
7 14875 1 1 82 LEU HB2 H 2.399 -23.909 12.426 1.00 . A A . 312 LEU HB2 1 1
7 14876 1 1 82 LEU HB3 H 3.300 -25.328 12.957 1.00 . A A . 312 LEU HB3 1 1
7 14877 1 1 82 LEU HD11 H 3.251 -21.785 15.093 1.00 . A A . 312 LEU HD11 1 1
7 14878 1 1 82 LEU HD12 H 1.907 -22.694 14.402 1.00 . A A . 312 LEU HD12 1 1
7 14879 1 1 82 LEU HD13 H 2.909 -21.675 13.366 1.00 . A A . 312 LEU HD13 1 1
7 14880 1 1 82 LEU HD21 H 3.039 -25.179 15.056 1.00 . A A . 312 LEU HD21 1 1
7 14881 1 1 82 LEU HD22 H 3.655 -23.876 16.072 1.00 . A A . 312 LEU HD22 1 1
7 14882 1 1 82 LEU HD23 H 4.779 -24.957 15.249 1.00 . A A . 312 LEU HD23 1 1
7 14883 1 1 82 LEU HG H 4.847 -23.151 13.802 1.00 . A A . 312 LEU HG 1 1
7 14884 1 1 82 LEU N N 5.692 -24.628 11.986 1.00 . A A . 312 LEU N 1 1
7 14885 1 1 82 LEU O O 5.438 -21.927 11.713 1.00 . A A . 312 LEU O 1 1
7 14886 1 1 83 SER C C 4.632 -20.324 9.150 1.00 . A A . 313 SER C 1 1
7 14887 1 1 83 SER CA C 3.611 -20.564 10.264 1.00 . A A . 313 SER CA 1 1
7 14888 1 1 83 SER CB C 4.016 -19.783 11.518 1.00 . A A . 313 SER CB 1 1
7 14889 1 1 83 SER H H 2.804 -22.560 10.259 1.00 . A A . 313 SER H 1 1
7 14890 1 1 83 SER HA H 2.638 -20.232 9.934 1.00 . A A . 313 SER HA 1 1
7 14891 1 1 83 SER HB2 H 3.370 -18.925 11.630 1.00 . A A . 313 SER HB2 1 1
7 14892 1 1 83 SER HB3 H 3.921 -20.420 12.384 1.00 . A A . 313 SER HB3 1 1
7 14893 1 1 83 SER HG H 5.359 -18.390 11.319 1.00 . A A . 313 SER HG 1 1
7 14894 1 1 83 SER N N 3.554 -22.019 10.583 1.00 . A A . 313 SER N 1 1
7 14895 1 1 83 SER O O 5.245 -19.278 9.069 1.00 . A A . 313 SER O 1 1
7 14896 1 1 83 SER OG O 5.363 -19.346 11.398 1.00 . A A . 313 SER OG 1 1
7 14897 1 1 84 LEU C C 5.111 -20.408 5.999 1.00 . A A . 314 LEU C 1 1
7 14898 1 1 84 LEU CA C 5.792 -21.112 7.175 1.00 . A A . 314 LEU CA 1 1
7 14899 1 1 84 LEU CB C 6.297 -22.484 6.721 1.00 . A A . 314 LEU CB 1 1
7 14900 1 1 84 LEU CD1 C 7.282 -24.645 7.494 1.00 . A A . 314 LEU CD1 1 1
7 14901 1 1 84 LEU CD2 C 8.184 -22.481 8.358 1.00 . A A . 314 LEU CD2 1 1
7 14902 1 1 84 LEU CG C 6.920 -23.218 7.910 1.00 . A A . 314 LEU CG 1 1
7 14903 1 1 84 LEU H H 4.308 -22.119 8.367 1.00 . A A . 314 LEU H 1 1
7 14904 1 1 84 LEU HA H 6.626 -20.517 7.516 1.00 . A A . 314 LEU HA 1 1
7 14905 1 1 84 LEU HB2 H 5.470 -23.062 6.335 1.00 . A A . 314 LEU HB2 1 1
7 14906 1 1 84 LEU HB3 H 7.040 -22.357 5.947 1.00 . A A . 314 LEU HB3 1 1
7 14907 1 1 84 LEU HD11 H 8.297 -24.861 7.791 1.00 . A A . 314 LEU HD11 1 1
7 14908 1 1 84 LEU HD12 H 7.191 -24.742 6.423 1.00 . A A . 314 LEU HD12 1 1
7 14909 1 1 84 LEU HD13 H 6.611 -25.341 7.976 1.00 . A A . 314 LEU HD13 1 1
7 14910 1 1 84 LEU HD21 H 8.049 -22.114 9.365 1.00 . A A . 314 LEU HD21 1 1
7 14911 1 1 84 LEU HD22 H 8.370 -21.650 7.695 1.00 . A A . 314 LEU HD22 1 1
7 14912 1 1 84 LEU HD23 H 9.025 -23.158 8.331 1.00 . A A . 314 LEU HD23 1 1
7 14913 1 1 84 LEU HG H 6.213 -23.248 8.726 1.00 . A A . 314 LEU HG 1 1
7 14914 1 1 84 LEU N N 4.815 -21.285 8.286 1.00 . A A . 314 LEU N 1 1
7 14915 1 1 84 LEU O O 5.614 -20.398 4.893 1.00 . A A . 314 LEU O 1 1
7 14916 1 1 85 GLY C C 3.063 -20.090 3.951 1.00 . A A . 315 GLY C 1 1
7 14917 1 1 85 GLY CA C 3.256 -19.122 5.120 1.00 . A A . 315 GLY CA 1 1
7 14918 1 1 85 GLY H H 3.577 -19.841 7.124 1.00 . A A . 315 GLY H 1 1
7 14919 1 1 85 GLY HA2 H 2.292 -18.781 5.470 1.00 . A A . 315 GLY HA2 1 1
7 14920 1 1 85 GLY HA3 H 3.841 -18.274 4.794 1.00 . A A . 315 GLY HA3 1 1
7 14921 1 1 85 GLY N N 3.967 -19.821 6.227 1.00 . A A . 315 GLY N 1 1
7 14922 1 1 85 GLY O O 3.233 -19.734 2.803 1.00 . A A . 315 GLY O 1 1
7 14923 1 1 86 MET C C 1.074 -22.198 2.617 1.00 . A A . 316 MET C 1 1
7 14924 1 1 86 MET CA C 2.506 -22.305 3.142 1.00 . A A . 316 MET CA 1 1
7 14925 1 1 86 MET CB C 2.748 -23.720 3.678 1.00 . A A . 316 MET CB 1 1
7 14926 1 1 86 MET CE C 3.077 -25.895 6.212 1.00 . A A . 316 MET CE 1 1
7 14927 1 1 86 MET CG C 3.771 -23.675 4.815 1.00 . A A . 316 MET CG 1 1
7 14928 1 1 86 MET H H 2.578 -21.581 5.170 1.00 . A A . 316 MET H 1 1
7 14929 1 1 86 MET HA H 3.199 -22.102 2.339 1.00 . A A . 316 MET HA 1 1
7 14930 1 1 86 MET HB2 H 1.818 -24.128 4.046 1.00 . A A . 316 MET HB2 1 1
7 14931 1 1 86 MET HB3 H 3.124 -24.345 2.882 1.00 . A A . 316 MET HB3 1 1
7 14932 1 1 86 MET HE1 H 3.145 -26.967 6.345 1.00 . A A . 316 MET HE1 1 1
7 14933 1 1 86 MET HE2 H 2.123 -25.651 5.773 1.00 . A A . 316 MET HE2 1 1
7 14934 1 1 86 MET HE3 H 3.167 -25.402 7.170 1.00 . A A . 316 MET HE3 1 1
7 14935 1 1 86 MET HG2 H 4.586 -23.021 4.542 1.00 . A A . 316 MET HG2 1 1
7 14936 1 1 86 MET HG3 H 3.297 -23.301 5.712 1.00 . A A . 316 MET HG3 1 1
7 14937 1 1 86 MET N N 2.710 -21.313 4.237 1.00 . A A . 316 MET N 1 1
7 14938 1 1 86 MET O O 0.273 -21.436 3.121 1.00 . A A . 316 MET O 1 1
7 14939 1 1 86 MET SD S 4.409 -25.341 5.120 1.00 . A A . 316 MET SD 1 1
7 14940 1 1 87 ARG C C -1.096 -24.310 0.683 1.00 . A A . 317 ARG C 1 1
7 14941 1 1 87 ARG CA C -0.638 -22.899 1.054 1.00 . A A . 317 ARG CA 1 1
7 14942 1 1 87 ARG CB C -0.649 -22.013 -0.193 1.00 . A A . 317 ARG CB 1 1
7 14943 1 1 87 ARG CD C -0.505 -19.656 -1.010 1.00 . A A . 317 ARG CD 1 1
7 14944 1 1 87 ARG CG C -0.327 -20.570 0.204 1.00 . A A . 317 ARG CG 1 1
7 14945 1 1 87 ARG CZ C -0.268 -17.289 -1.465 1.00 . A A . 317 ARG CZ 1 1
7 14946 1 1 87 ARG H H 1.404 -23.567 1.217 1.00 . A A . 317 ARG H 1 1
7 14947 1 1 87 ARG HA H -1.306 -22.487 1.794 1.00 . A A . 317 ARG HA 1 1
7 14948 1 1 87 ARG HB2 H 0.093 -22.368 -0.894 1.00 . A A . 317 ARG HB2 1 1
7 14949 1 1 87 ARG HB3 H -1.625 -22.051 -0.654 1.00 . A A . 317 ARG HB3 1 1
7 14950 1 1 87 ARG HD2 H 0.039 -20.062 -1.850 1.00 . A A . 317 ARG HD2 1 1
7 14951 1 1 87 ARG HD3 H -1.554 -19.590 -1.260 1.00 . A A . 317 ARG HD3 1 1
7 14952 1 1 87 ARG HE H 0.575 -18.162 0.105 1.00 . A A . 317 ARG HE 1 1
7 14953 1 1 87 ARG HG2 H -0.996 -20.257 0.992 1.00 . A A . 317 ARG HG2 1 1
7 14954 1 1 87 ARG HG3 H 0.693 -20.512 0.552 1.00 . A A . 317 ARG HG3 1 1
7 14955 1 1 87 ARG HH11 H 0.926 -17.898 -2.952 1.00 . A A . 317 ARG HH11 1 1
7 14956 1 1 87 ARG HH12 H 0.066 -16.422 -3.239 1.00 . A A . 317 ARG HH12 1 1
7 14957 1 1 87 ARG HH21 H -1.529 -16.444 -0.162 1.00 . A A . 317 ARG HH21 1 1
7 14958 1 1 87 ARG HH22 H -1.324 -15.599 -1.659 1.00 . A A . 317 ARG HH22 1 1
7 14959 1 1 87 ARG N N 0.743 -22.957 1.610 1.00 . A A . 317 ARG N 1 1
7 14960 1 1 87 ARG NE N 0.017 -18.298 -0.689 1.00 . A A . 317 ARG NE 1 1
7 14961 1 1 87 ARG NH1 N 0.284 -17.196 -2.644 1.00 . A A . 317 ARG NH1 1 1
7 14962 1 1 87 ARG NH2 N -1.107 -16.373 -1.064 1.00 . A A . 317 ARG NH2 1 1
7 14963 1 1 87 ARG O O -0.436 -25.014 -0.055 1.00 . A A . 317 ARG O 1 1
7 14964 1 1 88 LEU C C -4.152 -26.006 0.335 1.00 . A A . 318 LEU C 1 1
7 14965 1 1 88 LEU CA C -2.721 -26.098 0.867 1.00 . A A . 318 LEU CA 1 1
7 14966 1 1 88 LEU CB C -2.706 -26.960 2.131 1.00 . A A . 318 LEU CB 1 1
7 14967 1 1 88 LEU CD1 C -0.938 -25.693 3.363 1.00 . A A . 318 LEU CD1 1 1
7 14968 1 1 88 LEU CD2 C -1.198 -28.153 3.722 1.00 . A A . 318 LEU CD2 1 1
7 14969 1 1 88 LEU CG C -1.285 -27.025 2.692 1.00 . A A . 318 LEU CG 1 1
7 14970 1 1 88 LEU H H -2.740 -24.149 1.785 1.00 . A A . 318 LEU H 1 1
7 14971 1 1 88 LEU HA H -2.085 -26.545 0.118 1.00 . A A . 318 LEU HA 1 1
7 14972 1 1 88 LEU HB2 H -3.364 -26.526 2.870 1.00 . A A . 318 LEU HB2 1 1
7 14973 1 1 88 LEU HB3 H -3.044 -27.957 1.890 1.00 . A A . 318 LEU HB3 1 1
7 14974 1 1 88 LEU HD11 H -0.212 -25.167 2.761 1.00 . A A . 318 LEU HD11 1 1
7 14975 1 1 88 LEU HD12 H -0.526 -25.880 4.343 1.00 . A A . 318 LEU HD12 1 1
7 14976 1 1 88 LEU HD13 H -1.832 -25.095 3.456 1.00 . A A . 318 LEU HD13 1 1
7 14977 1 1 88 LEU HD21 H -0.672 -28.993 3.293 1.00 . A A . 318 LEU HD21 1 1
7 14978 1 1 88 LEU HD22 H -2.195 -28.459 4.005 1.00 . A A . 318 LEU HD22 1 1
7 14979 1 1 88 LEU HD23 H -0.668 -27.803 4.596 1.00 . A A . 318 LEU HD23 1 1
7 14980 1 1 88 LEU HG H -0.589 -27.216 1.889 1.00 . A A . 318 LEU HG 1 1
7 14981 1 1 88 LEU N N -2.222 -24.731 1.190 1.00 . A A . 318 LEU N 1 1
7 14982 1 1 88 LEU O O -4.977 -25.289 0.867 1.00 . A A . 318 LEU O 1 1
7 14983 1 1 89 GLU C C -6.823 -27.182 -0.207 1.00 . A A . 319 GLU C 1 1
7 14984 1 1 89 GLU CA C -5.837 -26.684 -1.264 1.00 . A A . 319 GLU CA 1 1
7 14985 1 1 89 GLU CB C -5.919 -27.579 -2.502 1.00 . A A . 319 GLU CB 1 1
7 14986 1 1 89 GLU CD C -5.475 -25.634 -4.006 1.00 . A A . 319 GLU CD 1 1
7 14987 1 1 89 GLU CG C -4.996 -27.028 -3.591 1.00 . A A . 319 GLU CG 1 1
7 14988 1 1 89 GLU H H -3.779 -27.303 -1.121 1.00 . A A . 319 GLU H 1 1
7 14989 1 1 89 GLU HA H -6.083 -25.668 -1.537 1.00 . A A . 319 GLU HA 1 1
7 14990 1 1 89 GLU HB2 H -5.611 -28.582 -2.244 1.00 . A A . 319 GLU HB2 1 1
7 14991 1 1 89 GLU HB3 H -6.935 -27.598 -2.867 1.00 . A A . 319 GLU HB3 1 1
7 14992 1 1 89 GLU HG2 H -3.989 -26.963 -3.210 1.00 . A A . 319 GLU HG2 1 1
7 14993 1 1 89 GLU HG3 H -5.016 -27.684 -4.447 1.00 . A A . 319 GLU HG3 1 1
7 14994 1 1 89 GLU N N -4.457 -26.728 -0.707 1.00 . A A . 319 GLU N 1 1
7 14995 1 1 89 GLU O O -7.913 -26.664 -0.065 1.00 . A A . 319 GLU O 1 1
7 14996 1 1 89 GLU OE1 O -6.603 -25.298 -3.689 1.00 . A A . 319 GLU OE1 1 1
7 14997 1 1 89 GLU OE2 O -4.703 -24.928 -4.634 1.00 . A A . 319 GLU OE2 1 1
7 14998 1 1 90 ASN C C -6.631 -28.707 2.941 1.00 . A A . 320 ASN C 1 1
7 14999 1 1 90 ASN CA C -7.356 -28.714 1.594 1.00 . A A . 320 ASN CA 1 1
7 15000 1 1 90 ASN CB C -7.764 -30.146 1.242 1.00 . A A . 320 ASN CB 1 1
7 15001 1 1 90 ASN CG C -8.402 -30.167 -0.149 1.00 . A A . 320 ASN CG 1 1
7 15002 1 1 90 ASN H H -5.561 -28.584 0.411 1.00 . A A . 320 ASN H 1 1
7 15003 1 1 90 ASN HA H -8.238 -28.093 1.655 1.00 . A A . 320 ASN HA 1 1
7 15004 1 1 90 ASN HB2 H -6.890 -30.781 1.245 1.00 . A A . 320 ASN HB2 1 1
7 15005 1 1 90 ASN HB3 H -8.475 -30.507 1.970 1.00 . A A . 320 ASN HB3 1 1
7 15006 1 1 90 ASN HD21 H -7.506 -31.855 -0.689 1.00 . A A . 320 ASN HD21 1 1
7 15007 1 1 90 ASN HD22 H -8.534 -31.173 -1.856 1.00 . A A . 320 ASN HD22 1 1
7 15008 1 1 90 ASN N N -6.446 -28.183 0.541 1.00 . A A . 320 ASN N 1 1
7 15009 1 1 90 ASN ND2 N -8.122 -31.144 -0.968 1.00 . A A . 320 ASN ND2 1 1
7 15010 1 1 90 ASN O O -6.957 -27.943 3.827 1.00 . A A . 320 ASN O 1 1
7 15011 1 1 90 ASN OD1 O -9.165 -29.286 -0.493 1.00 . A A . 320 ASN OD1 1 1
7 15012 1 1 91 TRP C C -4.051 -30.864 4.449 1.00 . A A . 321 TRP C 1 1
7 15013 1 1 91 TRP CA C -4.901 -29.587 4.387 1.00 . A A . 321 TRP CA 1 1
7 15014 1 1 91 TRP CB C -5.901 -29.544 5.555 1.00 . A A . 321 TRP CB 1 1
7 15015 1 1 91 TRP CD1 C -5.954 -30.903 7.689 1.00 . A A . 321 TRP CD1 1 1
7 15016 1 1 91 TRP CD2 C -3.911 -30.077 7.239 1.00 . A A . 321 TRP CD2 1 1
7 15017 1 1 91 TRP CE2 C -3.799 -30.807 8.445 1.00 . A A . 321 TRP CE2 1 1
7 15018 1 1 91 TRP CE3 C -2.758 -29.452 6.733 1.00 . A A . 321 TRP CE3 1 1
7 15019 1 1 91 TRP CG C -5.291 -30.151 6.781 1.00 . A A . 321 TRP CG 1 1
7 15020 1 1 91 TRP CH2 C -1.450 -30.289 8.607 1.00 . A A . 321 TRP CH2 1 1
7 15021 1 1 91 TRP CZ2 C -2.588 -30.915 9.124 1.00 . A A . 321 TRP CZ2 1 1
7 15022 1 1 91 TRP CZ3 C -1.535 -29.559 7.414 1.00 . A A . 321 TRP CZ3 1 1
7 15023 1 1 91 TRP H H -5.398 -30.155 2.370 1.00 . A A . 321 TRP H 1 1
7 15024 1 1 91 TRP HA H -4.250 -28.726 4.445 1.00 . A A . 321 TRP HA 1 1
7 15025 1 1 91 TRP HB2 H -6.164 -28.517 5.761 1.00 . A A . 321 TRP HB2 1 1
7 15026 1 1 91 TRP HB3 H -6.791 -30.091 5.286 1.00 . A A . 321 TRP HB3 1 1
7 15027 1 1 91 TRP HD1 H -7.002 -31.157 7.650 1.00 . A A . 321 TRP HD1 1 1
7 15028 1 1 91 TRP HE1 H -5.298 -31.843 9.456 1.00 . A A . 321 TRP HE1 1 1
7 15029 1 1 91 TRP HE3 H -2.814 -28.888 5.814 1.00 . A A . 321 TRP HE3 1 1
7 15030 1 1 91 TRP HH2 H -0.507 -30.370 9.127 1.00 . A A . 321 TRP HH2 1 1
7 15031 1 1 91 TRP HZ2 H -2.529 -31.477 10.041 1.00 . A A . 321 TRP HZ2 1 1
7 15032 1 1 91 TRP HZ3 H -0.654 -29.076 7.016 1.00 . A A . 321 TRP HZ3 1 1
7 15033 1 1 91 TRP N N -5.647 -29.550 3.099 1.00 . A A . 321 TRP N 1 1
7 15034 1 1 91 TRP NE1 N -5.070 -31.291 8.678 1.00 . A A . 321 TRP NE1 1 1
7 15035 1 1 91 TRP O O -2.837 -30.808 4.447 1.00 . A A . 321 TRP O 1 1
7 15036 1 1 92 PRO C C -3.282 -33.661 3.272 1.00 . A A . 322 PRO C 1 1
7 15037 1 1 92 PRO CA C -4.006 -33.329 4.579 1.00 . A A . 322 PRO CA 1 1
7 15038 1 1 92 PRO CB C -5.134 -34.331 4.818 1.00 . A A . 322 PRO CB 1 1
7 15039 1 1 92 PRO CD C -6.168 -32.198 4.516 1.00 . A A . 322 PRO CD 1 1
7 15040 1 1 92 PRO CG C -6.348 -33.667 4.262 1.00 . A A . 322 PRO CG 1 1
7 15041 1 1 92 PRO HA H -3.312 -33.376 5.403 1.00 . A A . 322 PRO HA 1 1
7 15042 1 1 92 PRO HB2 H -4.914 -35.255 4.303 1.00 . A A . 322 PRO HB2 1 1
7 15043 1 1 92 PRO HB3 H -5.234 -34.521 5.877 1.00 . A A . 322 PRO HB3 1 1
7 15044 1 1 92 PRO HD2 H -6.634 -31.617 3.733 1.00 . A A . 322 PRO HD2 1 1
7 15045 1 1 92 PRO HD3 H -6.592 -31.925 5.471 1.00 . A A . 322 PRO HD3 1 1
7 15046 1 1 92 PRO HG2 H -6.420 -33.867 3.203 1.00 . A A . 322 PRO HG2 1 1
7 15047 1 1 92 PRO HG3 H -7.229 -34.037 4.765 1.00 . A A . 322 PRO HG3 1 1
7 15048 1 1 92 PRO N N -4.703 -32.036 4.510 1.00 . A A . 322 PRO N 1 1
7 15049 1 1 92 PRO O O -3.899 -33.987 2.276 1.00 . A A . 322 PRO O 1 1
7 15050 1 1 93 PRO C C -1.107 -35.377 1.792 1.00 . A A . 323 PRO C 1 1
7 15051 1 1 93 PRO CA C -1.124 -33.878 2.102 1.00 . A A . 323 PRO CA 1 1
7 15052 1 1 93 PRO CB C 0.274 -33.416 2.511 1.00 . A A . 323 PRO CB 1 1
7 15053 1 1 93 PRO CD C -1.127 -33.195 4.447 1.00 . A A . 323 PRO CD 1 1
7 15054 1 1 93 PRO CG C 0.278 -33.494 4.001 1.00 . A A . 323 PRO CG 1 1
7 15055 1 1 93 PRO HA H -1.440 -33.326 1.233 1.00 . A A . 323 PRO HA 1 1
7 15056 1 1 93 PRO HB2 H 1.013 -34.073 2.078 1.00 . A A . 323 PRO HB2 1 1
7 15057 1 1 93 PRO HB3 H 0.439 -32.407 2.165 1.00 . A A . 323 PRO HB3 1 1
7 15058 1 1 93 PRO HD2 H -1.380 -33.780 5.318 1.00 . A A . 323 PRO HD2 1 1
7 15059 1 1 93 PRO HD3 H -1.235 -32.145 4.674 1.00 . A A . 323 PRO HD3 1 1
7 15060 1 1 93 PRO HG2 H 0.573 -34.485 4.314 1.00 . A A . 323 PRO HG2 1 1
7 15061 1 1 93 PRO HG3 H 0.968 -32.765 4.401 1.00 . A A . 323 PRO HG3 1 1
7 15062 1 1 93 PRO N N -1.944 -33.582 3.283 1.00 . A A . 323 PRO N 1 1
7 15063 1 1 93 PRO O O -1.439 -36.197 2.625 1.00 . A A . 323 PRO O 1 1
7 15064 1 1 94 ALA C C 0.206 -37.936 1.237 1.00 . A A . 324 ALA C 1 1
7 15065 1 1 94 ALA CA C -0.686 -37.190 0.243 1.00 . A A . 324 ALA CA 1 1
7 15066 1 1 94 ALA CB C -0.125 -37.353 -1.171 1.00 . A A . 324 ALA CB 1 1
7 15067 1 1 94 ALA H H -0.458 -35.069 -0.059 1.00 . A A . 324 ALA H 1 1
7 15068 1 1 94 ALA HA H -1.686 -37.596 0.283 1.00 . A A . 324 ALA HA 1 1
7 15069 1 1 94 ALA HB1 H 0.171 -38.381 -1.324 1.00 . A A . 324 ALA HB1 1 1
7 15070 1 1 94 ALA HB2 H 0.732 -36.709 -1.296 1.00 . A A . 324 ALA HB2 1 1
7 15071 1 1 94 ALA HB3 H -0.885 -37.087 -1.892 1.00 . A A . 324 ALA HB3 1 1
7 15072 1 1 94 ALA N N -0.723 -35.743 0.600 1.00 . A A . 324 ALA N 1 1
7 15073 1 1 94 ALA O O 0.153 -39.146 1.348 1.00 . A A . 324 ALA O 1 1
7 15074 1 1 95 SER C C 1.079 -38.514 4.064 1.00 . A A . 325 SER C 1 1
7 15075 1 1 95 SER CA C 1.923 -37.894 2.948 1.00 . A A . 325 SER CA 1 1
7 15076 1 1 95 SER CB C 2.880 -36.860 3.545 1.00 . A A . 325 SER CB 1 1
7 15077 1 1 95 SER H H 1.056 -36.252 1.856 1.00 . A A . 325 SER H 1 1
7 15078 1 1 95 SER HA H 2.491 -38.667 2.452 1.00 . A A . 325 SER HA 1 1
7 15079 1 1 95 SER HB2 H 2.315 -36.121 4.093 1.00 . A A . 325 SER HB2 1 1
7 15080 1 1 95 SER HB3 H 3.570 -37.355 4.215 1.00 . A A . 325 SER HB3 1 1
7 15081 1 1 95 SER HG H 3.053 -36.227 1.716 1.00 . A A . 325 SER HG 1 1
7 15082 1 1 95 SER N N 1.028 -37.225 1.961 1.00 . A A . 325 SER N 1 1
7 15083 1 1 95 SER O O 1.325 -39.622 4.497 1.00 . A A . 325 SER O 1 1
7 15084 1 1 95 SER OG O 3.604 -36.226 2.502 1.00 . A A . 325 SER OG 1 1
7 15085 1 1 96 ILE C C -1.393 -39.676 5.159 1.00 . A A . 326 ILE C 1 1
7 15086 1 1 96 ILE CA C -0.769 -38.359 5.622 1.00 . A A . 326 ILE CA 1 1
7 15087 1 1 96 ILE CB C -1.877 -37.358 5.954 1.00 . A A . 326 ILE CB 1 1
7 15088 1 1 96 ILE CD1 C -2.370 -35.190 7.096 1.00 . A A . 326 ILE CD1 1 1
7 15089 1 1 96 ILE CG1 C -1.260 -36.091 6.551 1.00 . A A . 326 ILE CG1 1 1
7 15090 1 1 96 ILE CG2 C -2.840 -37.981 6.968 1.00 . A A . 326 ILE CG2 1 1
7 15091 1 1 96 ILE H H -0.094 -36.916 4.171 1.00 . A A . 326 ILE H 1 1
7 15092 1 1 96 ILE HA H -0.167 -38.534 6.501 1.00 . A A . 326 ILE HA 1 1
7 15093 1 1 96 ILE HB H -2.417 -37.106 5.053 1.00 . A A . 326 ILE HB 1 1
7 15094 1 1 96 ILE HD11 H -1.960 -34.221 7.341 1.00 . A A . 326 ILE HD11 1 1
7 15095 1 1 96 ILE HD12 H -2.792 -35.636 7.984 1.00 . A A . 326 ILE HD12 1 1
7 15096 1 1 96 ILE HD13 H -3.141 -35.075 6.349 1.00 . A A . 326 ILE HD13 1 1
7 15097 1 1 96 ILE HG12 H -0.589 -36.361 7.352 1.00 . A A . 326 ILE HG12 1 1
7 15098 1 1 96 ILE HG13 H -0.712 -35.562 5.784 1.00 . A A . 326 ILE HG13 1 1
7 15099 1 1 96 ILE HG21 H -3.842 -37.976 6.565 1.00 . A A . 326 ILE HG21 1 1
7 15100 1 1 96 ILE HG22 H -2.818 -37.410 7.884 1.00 . A A . 326 ILE HG22 1 1
7 15101 1 1 96 ILE HG23 H -2.538 -38.998 7.171 1.00 . A A . 326 ILE HG23 1 1
7 15102 1 1 96 ILE N N 0.087 -37.809 4.534 1.00 . A A . 326 ILE N 1 1
7 15103 1 1 96 ILE O O -1.644 -40.567 5.948 1.00 . A A . 326 ILE O 1 1
7 15104 1 1 97 ALA C C -1.300 -42.237 3.638 1.00 . A A . 327 ALA C 1 1
7 15105 1 1 97 ALA CA C -2.254 -41.070 3.375 1.00 . A A . 327 ALA CA 1 1
7 15106 1 1 97 ALA CB C -2.501 -40.944 1.870 1.00 . A A . 327 ALA CB 1 1
7 15107 1 1 97 ALA H H -1.437 -39.080 3.267 1.00 . A A . 327 ALA H 1 1
7 15108 1 1 97 ALA HA H -3.191 -41.251 3.881 1.00 . A A . 327 ALA HA 1 1
7 15109 1 1 97 ALA HB1 H -1.945 -41.708 1.349 1.00 . A A . 327 ALA HB1 1 1
7 15110 1 1 97 ALA HB2 H -2.177 -39.970 1.533 1.00 . A A . 327 ALA HB2 1 1
7 15111 1 1 97 ALA HB3 H -3.555 -41.062 1.668 1.00 . A A . 327 ALA HB3 1 1
7 15112 1 1 97 ALA N N -1.647 -39.810 3.887 1.00 . A A . 327 ALA N 1 1
7 15113 1 1 97 ALA O O -1.718 -43.348 3.898 1.00 . A A . 327 ALA O 1 1
7 15114 1 1 98 ASP C C 0.684 -43.719 5.188 1.00 . A A . 328 ASP C 1 1
7 15115 1 1 98 ASP CA C 0.961 -43.087 3.822 1.00 . A A . 328 ASP CA 1 1
7 15116 1 1 98 ASP CB C 2.381 -42.515 3.804 1.00 . A A . 328 ASP CB 1 1
7 15117 1 1 98 ASP CG C 2.726 -42.054 2.386 1.00 . A A . 328 ASP CG 1 1
7 15118 1 1 98 ASP H H 0.298 -41.089 3.366 1.00 . A A . 328 ASP H 1 1
7 15119 1 1 98 ASP HA H 0.866 -43.838 3.052 1.00 . A A . 328 ASP HA 1 1
7 15120 1 1 98 ASP HB2 H 2.438 -41.674 4.480 1.00 . A A . 328 ASP HB2 1 1
7 15121 1 1 98 ASP HB3 H 3.080 -43.276 4.116 1.00 . A A . 328 ASP HB3 1 1
7 15122 1 1 98 ASP N N -0.019 -41.993 3.576 1.00 . A A . 328 ASP N 1 1
7 15123 1 1 98 ASP O O 0.807 -44.915 5.366 1.00 . A A . 328 ASP O 1 1
7 15124 1 1 98 ASP OD1 O 1.993 -42.404 1.476 1.00 . A A . 328 ASP OD1 1 1
7 15125 1 1 98 ASP OD2 O 3.717 -41.359 2.236 1.00 . A A . 328 ASP OD2 1 1
7 15126 1 1 99 GLU C C 1.245 -44.267 8.002 1.00 . A A . 329 GLU C 1 1
7 15127 1 1 99 GLU CA C 0.028 -43.483 7.507 1.00 . A A . 329 GLU CA 1 1
7 15128 1 1 99 GLU CB C -1.183 -44.414 7.431 1.00 . A A . 329 GLU CB 1 1
7 15129 1 1 99 GLU CD C -2.705 -45.888 8.756 1.00 . A A . 329 GLU CD 1 1
7 15130 1 1 99 GLU CG C -1.561 -44.876 8.841 1.00 . A A . 329 GLU CG 1 1
7 15131 1 1 99 GLU H H 0.219 -41.965 5.991 1.00 . A A . 329 GLU H 1 1
7 15132 1 1 99 GLU HA H -0.182 -42.675 8.192 1.00 . A A . 329 GLU HA 1 1
7 15133 1 1 99 GLU HB2 H -2.015 -43.888 6.990 1.00 . A A . 329 GLU HB2 1 1
7 15134 1 1 99 GLU HB3 H -0.939 -45.275 6.825 1.00 . A A . 329 GLU HB3 1 1
7 15135 1 1 99 GLU HG2 H -0.705 -45.338 9.309 1.00 . A A . 329 GLU HG2 1 1
7 15136 1 1 99 GLU HG3 H -1.875 -44.024 9.425 1.00 . A A . 329 GLU HG3 1 1
7 15137 1 1 99 GLU N N 0.312 -42.926 6.155 1.00 . A A . 329 GLU N 1 1
7 15138 1 1 99 GLU O O 2.290 -43.659 8.167 1.00 . A A . 329 GLU O 1 1
7 15139 1 1 99 GLU OXT O 1.112 -45.463 8.205 1.00 . A A . 329 GLU OXT 1 1
7 15140 1 1 99 GLU OE1 O -3.119 -46.193 7.651 1.00 . A A . 329 GLU OE1 1 1
7 15141 1 1 99 GLU OE2 O -3.149 -46.339 9.800 1.00 . A A . 329 GLU OE2 1 1
7 15142 2 2 5 GLY C C -8.885 7.600 38.269 1.00 . B B . 426 GLY C 1 1
7 15143 2 2 5 GLY CA C -8.042 6.768 39.237 1.00 . B B . 426 GLY CA 1 1
7 15144 2 2 5 GLY H H -9.461 6.613 40.850 1.00 . B B . 426 GLY H 1 1
7 15145 2 2 5 GLY HA2 H -7.015 7.100 39.196 1.00 . B B . 426 GLY HA2 1 1
7 15146 2 2 5 GLY HA3 H -8.095 5.727 38.956 1.00 . B B . 426 GLY HA3 1 1
7 15147 2 2 5 GLY N N -8.564 6.937 40.621 1.00 . B B . 426 GLY N 1 1
7 15148 2 2 5 GLY O O -9.932 7.176 37.819 1.00 . B B . 426 GLY O 1 1
7 15149 2 2 6 ASP C C -9.490 8.867 35.716 1.00 . B B . 427 ASP C 1 1
7 15150 2 2 6 ASP CA C -9.216 9.641 37.006 1.00 . B B . 427 ASP CA 1 1
7 15151 2 2 6 ASP CB C -8.413 10.901 36.683 1.00 . B B . 427 ASP CB 1 1
7 15152 2 2 6 ASP CG C -8.266 11.752 37.947 1.00 . B B . 427 ASP CG 1 1
7 15153 2 2 6 ASP H H -7.593 9.107 38.318 1.00 . B B . 427 ASP H 1 1
7 15154 2 2 6 ASP HA H -10.154 9.919 37.465 1.00 . B B . 427 ASP HA 1 1
7 15155 2 2 6 ASP HB2 H -7.434 10.622 36.322 1.00 . B B . 427 ASP HB2 1 1
7 15156 2 2 6 ASP HB3 H -8.927 11.472 35.923 1.00 . B B . 427 ASP HB3 1 1
7 15157 2 2 6 ASP N N -8.439 8.783 37.944 1.00 . B B . 427 ASP N 1 1
7 15158 2 2 6 ASP O O -10.543 8.987 35.120 1.00 . B B . 427 ASP O 1 1
7 15159 2 2 6 ASP OD1 O -8.976 11.485 38.902 1.00 . B B . 427 ASP OD1 1 1
7 15160 2 2 6 ASP OD2 O -7.446 12.656 37.938 1.00 . B B . 427 ASP OD2 1 1
7 15161 2 2 7 ASN C C -9.013 8.257 32.862 1.00 . B B . 428 ASN C 1 1
7 15162 2 2 7 ASN CA C -8.761 7.294 34.025 1.00 . B B . 428 ASN CA 1 1
7 15163 2 2 7 ASN CB C -9.970 6.372 34.194 1.00 . B B . 428 ASN CB 1 1
7 15164 2 2 7 ASN CG C -9.656 5.307 35.246 1.00 . B B . 428 ASN CG 1 1
7 15165 2 2 7 ASN H H -7.710 7.990 35.772 1.00 . B B . 428 ASN H 1 1
7 15166 2 2 7 ASN HA H -7.882 6.702 33.818 1.00 . B B . 428 ASN HA 1 1
7 15167 2 2 7 ASN HB2 H -10.823 6.951 34.512 1.00 . B B . 428 ASN HB2 1 1
7 15168 2 2 7 ASN HB3 H -10.191 5.892 33.252 1.00 . B B . 428 ASN HB3 1 1
7 15169 2 2 7 ASN HD21 H -7.896 4.840 34.455 1.00 . B B . 428 ASN HD21 1 1
7 15170 2 2 7 ASN HD22 H -8.332 3.946 35.830 1.00 . B B . 428 ASN HD22 1 1
7 15171 2 2 7 ASN N N -8.552 8.073 35.277 1.00 . B B . 428 ASN N 1 1
7 15172 2 2 7 ASN ND2 N -8.530 4.650 35.177 1.00 . B B . 428 ASN ND2 1 1
7 15173 2 2 7 ASN O O -9.971 8.123 32.128 1.00 . B B . 428 ASN O 1 1
7 15174 2 2 7 ASN OD1 O -10.442 5.071 36.142 1.00 . B B . 428 ASN OD1 1 1
7 15175 2 2 8 LYS C C -7.708 9.648 30.302 1.00 . B B . 429 LYS C 1 1
7 15176 2 2 8 LYS CA C -8.351 10.200 31.577 1.00 . B B . 429 LYS CA 1 1
7 15177 2 2 8 LYS CB C -7.693 11.532 31.943 1.00 . B B . 429 LYS CB 1 1
7 15178 2 2 8 LYS CD C -7.641 13.914 31.191 1.00 . B B . 429 LYS CD 1 1
7 15179 2 2 8 LYS CE C -8.792 14.701 30.563 1.00 . B B . 429 LYS CE 1 1
7 15180 2 2 8 LYS CG C -7.704 12.458 30.726 1.00 . B B . 429 LYS CG 1 1
7 15181 2 2 8 LYS H H -7.393 9.321 33.294 1.00 . B B . 429 LYS H 1 1
7 15182 2 2 8 LYS HA H -9.406 10.354 31.411 1.00 . B B . 429 LYS HA 1 1
7 15183 2 2 8 LYS HB2 H -8.239 11.993 32.752 1.00 . B B . 429 LYS HB2 1 1
7 15184 2 2 8 LYS HB3 H -6.672 11.356 32.251 1.00 . B B . 429 LYS HB3 1 1
7 15185 2 2 8 LYS HD2 H -7.723 13.952 32.268 1.00 . B B . 429 LYS HD2 1 1
7 15186 2 2 8 LYS HD3 H -6.699 14.348 30.887 1.00 . B B . 429 LYS HD3 1 1
7 15187 2 2 8 LYS HE2 H -8.670 14.723 29.490 1.00 . B B . 429 LYS HE2 1 1
7 15188 2 2 8 LYS HE3 H -9.730 14.224 30.809 1.00 . B B . 429 LYS HE3 1 1
7 15189 2 2 8 LYS HG2 H -6.850 12.243 30.100 1.00 . B B . 429 LYS HG2 1 1
7 15190 2 2 8 LYS HG3 H -8.612 12.300 30.162 1.00 . B B . 429 LYS HG3 1 1
7 15191 2 2 8 LYS HZ1 H -8.070 16.181 31.837 1.00 . B B . 429 LYS HZ1 1 1
7 15192 2 2 8 LYS HZ2 H -9.726 16.318 31.485 1.00 . B B . 429 LYS HZ2 1 1
7 15193 2 2 8 LYS HZ3 H -8.568 16.757 30.322 1.00 . B B . 429 LYS HZ3 1 1
7 15194 2 2 8 LYS N N -8.159 9.229 32.690 1.00 . B B . 429 LYS N 1 1
7 15195 2 2 8 LYS NZ N -8.788 16.095 31.092 1.00 . B B . 429 LYS NZ 1 1
7 15196 2 2 8 LYS O O -6.539 9.320 30.278 1.00 . B B . 429 LYS O 1 1
7 15197 2 2 9 PRO C C -7.053 10.016 27.257 1.00 . B B . 430 PRO C 1 1
7 15198 2 2 9 PRO CA C -8.012 9.032 27.934 1.00 . B B . 430 PRO CA 1 1
7 15199 2 2 9 PRO CB C -9.287 8.890 27.103 1.00 . B B . 430 PRO CB 1 1
7 15200 2 2 9 PRO CD C -9.921 9.921 29.172 1.00 . B B . 430 PRO CD 1 1
7 15201 2 2 9 PRO CG C -10.240 9.868 27.705 1.00 . B B . 430 PRO CG 1 1
7 15202 2 2 9 PRO HA H -7.541 8.067 28.028 1.00 . B B . 430 PRO HA 1 1
7 15203 2 2 9 PRO HB2 H -9.075 9.125 26.071 1.00 . B B . 430 PRO HB2 1 1
7 15204 2 2 9 PRO HB3 H -9.656 7.878 27.177 1.00 . B B . 430 PRO HB3 1 1
7 15205 2 2 9 PRO HD2 H -10.080 10.916 29.558 1.00 . B B . 430 PRO HD2 1 1
7 15206 2 2 9 PRO HD3 H -10.534 9.219 29.718 1.00 . B B . 430 PRO HD3 1 1
7 15207 2 2 9 PRO HG2 H -10.102 10.837 27.249 1.00 . B B . 430 PRO HG2 1 1
7 15208 2 2 9 PRO HG3 H -11.254 9.532 27.547 1.00 . B B . 430 PRO HG3 1 1
7 15209 2 2 9 PRO N N -8.496 9.545 29.221 1.00 . B B . 430 PRO N 1 1
7 15210 2 2 9 PRO O O -7.250 11.215 27.293 1.00 . B B . 430 PRO O 1 1
7 15211 2 2 10 ALA C C -5.598 10.835 24.593 1.00 . B B . 431 ALA C 1 1
7 15212 2 2 10 ALA CA C -5.047 10.430 25.961 1.00 . B B . 431 ALA CA 1 1
7 15213 2 2 10 ALA CB C -3.711 9.706 25.779 1.00 . B B . 431 ALA CB 1 1
7 15214 2 2 10 ALA H H -5.873 8.551 26.620 1.00 . B B . 431 ALA H 1 1
7 15215 2 2 10 ALA HA H -4.899 11.312 26.566 1.00 . B B . 431 ALA HA 1 1
7 15216 2 2 10 ALA HB1 H -3.769 9.053 24.921 1.00 . B B . 431 ALA HB1 1 1
7 15217 2 2 10 ALA HB2 H -3.495 9.122 26.662 1.00 . B B . 431 ALA HB2 1 1
7 15218 2 2 10 ALA HB3 H -2.926 10.432 25.627 1.00 . B B . 431 ALA HB3 1 1
7 15219 2 2 10 ALA N N -6.016 9.521 26.638 1.00 . B B . 431 ALA N 1 1
7 15220 2 2 10 ALA O O -6.463 10.182 24.043 1.00 . B B . 431 ALA O 1 1
7 15221 2 2 11 ASP C C -5.493 11.188 21.712 1.00 . B B . 432 ASP C 1 1
7 15222 2 2 11 ASP CA C -5.599 12.350 22.703 1.00 . B B . 432 ASP CA 1 1
7 15223 2 2 11 ASP CB C -4.752 13.523 22.206 1.00 . B B . 432 ASP CB 1 1
7 15224 2 2 11 ASP CG C -4.994 14.742 23.100 1.00 . B B . 432 ASP CG 1 1
7 15225 2 2 11 ASP H H -4.405 12.420 24.494 1.00 . B B . 432 ASP H 1 1
7 15226 2 2 11 ASP HA H -6.630 12.660 22.786 1.00 . B B . 432 ASP HA 1 1
7 15227 2 2 11 ASP HB2 H -3.707 13.254 22.240 1.00 . B B . 432 ASP HB2 1 1
7 15228 2 2 11 ASP HB3 H -5.029 13.763 21.190 1.00 . B B . 432 ASP HB3 1 1
7 15229 2 2 11 ASP N N -5.104 11.907 24.036 1.00 . B B . 432 ASP N 1 1
7 15230 2 2 11 ASP O O -6.344 11.001 20.866 1.00 . B B . 432 ASP O 1 1
7 15231 2 2 11 ASP OD1 O -5.914 14.691 23.899 1.00 . B B . 432 ASP OD1 1 1
7 15232 2 2 11 ASP OD2 O -4.256 15.704 22.970 1.00 . B B . 432 ASP OD2 1 1
7 15233 2 2 12 ASP C C -5.463 8.287 21.056 1.00 . B B . 433 ASP C 1 1
7 15234 2 2 12 ASP CA C -4.290 9.254 20.884 1.00 . B B . 433 ASP CA 1 1
7 15235 2 2 12 ASP CB C -2.980 8.530 21.199 1.00 . B B . 433 ASP CB 1 1
7 15236 2 2 12 ASP CG C -1.831 9.540 21.214 1.00 . B B . 433 ASP CG 1 1
7 15237 2 2 12 ASP H H -3.781 10.574 22.506 1.00 . B B . 433 ASP H 1 1
7 15238 2 2 12 ASP HA H -4.265 9.610 19.864 1.00 . B B . 433 ASP HA 1 1
7 15239 2 2 12 ASP HB2 H -3.055 8.056 22.166 1.00 . B B . 433 ASP HB2 1 1
7 15240 2 2 12 ASP HB3 H -2.791 7.781 20.445 1.00 . B B . 433 ASP HB3 1 1
7 15241 2 2 12 ASP N N -4.454 10.406 21.815 1.00 . B B . 433 ASP N 1 1
7 15242 2 2 12 ASP O O -6.092 7.882 20.099 1.00 . B B . 433 ASP O 1 1
7 15243 2 2 12 ASP OD1 O -2.014 10.625 20.687 1.00 . B B . 433 ASP OD1 1 1
7 15244 2 2 12 ASP OD2 O -0.786 9.211 21.752 1.00 . B B . 433 ASP OD2 1 1
7 15245 2 2 13 LEU C C -8.203 7.620 22.053 1.00 . B B . 434 LEU C 1 1
7 15246 2 2 13 LEU CA C -6.893 6.967 22.498 1.00 . B B . 434 LEU CA 1 1
7 15247 2 2 13 LEU CB C -6.977 6.618 23.985 1.00 . B B . 434 LEU CB 1 1
7 15248 2 2 13 LEU CD1 C -7.651 4.223 23.768 1.00 . B B . 434 LEU CD1 1 1
7 15249 2 2 13 LEU CD2 C -8.485 5.585 25.690 1.00 . B B . 434 LEU CD2 1 1
7 15250 2 2 13 LEU CG C -8.111 5.615 24.207 1.00 . B B . 434 LEU CG 1 1
7 15251 2 2 13 LEU H H -5.242 8.246 23.030 1.00 . B B . 434 LEU H 1 1
7 15252 2 2 13 LEU HA H -6.729 6.065 21.927 1.00 . B B . 434 LEU HA 1 1
7 15253 2 2 13 LEU HB2 H -6.043 6.184 24.307 1.00 . B B . 434 LEU HB2 1 1
7 15254 2 2 13 LEU HB3 H -7.172 7.515 24.555 1.00 . B B . 434 LEU HB3 1 1
7 15255 2 2 13 LEU HD11 H -6.572 4.182 23.772 1.00 . B B . 434 LEU HD11 1 1
7 15256 2 2 13 LEU HD12 H -8.017 4.021 22.772 1.00 . B B . 434 LEU HD12 1 1
7 15257 2 2 13 LEU HD13 H -8.042 3.483 24.452 1.00 . B B . 434 LEU HD13 1 1
7 15258 2 2 13 LEU HD21 H -9.432 6.083 25.832 1.00 . B B . 434 LEU HD21 1 1
7 15259 2 2 13 LEU HD22 H -7.723 6.090 26.265 1.00 . B B . 434 LEU HD22 1 1
7 15260 2 2 13 LEU HD23 H -8.564 4.560 26.021 1.00 . B B . 434 LEU HD23 1 1
7 15261 2 2 13 LEU HG H -8.971 5.910 23.625 1.00 . B B . 434 LEU HG 1 1
7 15262 2 2 13 LEU N N -5.762 7.910 22.269 1.00 . B B . 434 LEU N 1 1
7 15263 2 2 13 LEU O O -9.088 6.968 21.536 1.00 . B B . 434 LEU O 1 1
7 15264 2 2 14 LEU C C -9.511 9.944 20.349 1.00 . B B . 435 LEU C 1 1
7 15265 2 2 14 LEU CA C -9.588 9.594 21.837 1.00 . B B . 435 LEU CA 1 1
7 15266 2 2 14 LEU CB C -9.756 10.875 22.653 1.00 . B B . 435 LEU CB 1 1
7 15267 2 2 14 LEU CD1 C -12.226 10.712 22.991 1.00 . B B . 435 LEU CD1 1 1
7 15268 2 2 14 LEU CD2 C -11.129 12.952 22.854 1.00 . B B . 435 LEU CD2 1 1
7 15269 2 2 14 LEU CG C -11.107 11.516 22.327 1.00 . B B . 435 LEU CG 1 1
7 15270 2 2 14 LEU H H -7.609 9.412 22.668 1.00 . B B . 435 LEU H 1 1
7 15271 2 2 14 LEU HA H -10.432 8.945 22.010 1.00 . B B . 435 LEU HA 1 1
7 15272 2 2 14 LEU HB2 H -9.715 10.639 23.707 1.00 . B B . 435 LEU HB2 1 1
7 15273 2 2 14 LEU HB3 H -8.963 11.564 22.408 1.00 . B B . 435 LEU HB3 1 1
7 15274 2 2 14 LEU HD11 H -12.508 11.186 23.919 1.00 . B B . 435 LEU HD11 1 1
7 15275 2 2 14 LEU HD12 H -11.879 9.709 23.191 1.00 . B B . 435 LEU HD12 1 1
7 15276 2 2 14 LEU HD13 H -13.080 10.672 22.332 1.00 . B B . 435 LEU HD13 1 1
7 15277 2 2 14 LEU HD21 H -11.980 13.474 22.441 1.00 . B B . 435 LEU HD21 1 1
7 15278 2 2 14 LEU HD22 H -10.221 13.457 22.561 1.00 . B B . 435 LEU HD22 1 1
7 15279 2 2 14 LEU HD23 H -11.204 12.939 23.931 1.00 . B B . 435 LEU HD23 1 1
7 15280 2 2 14 LEU HG H -11.253 11.522 21.257 1.00 . B B . 435 LEU HG 1 1
7 15281 2 2 14 LEU N N -8.335 8.904 22.249 1.00 . B B . 435 LEU N 1 1
7 15282 2 2 14 LEU O O -10.515 10.121 19.689 1.00 . B B . 435 LEU O 1 1
7 15283 2 2 15 ASN C C -8.204 9.096 17.542 1.00 . B B . 436 ASN C 1 1
7 15284 2 2 15 ASN CA C -8.179 10.382 18.373 1.00 . B B . 436 ASN CA 1 1
7 15285 2 2 15 ASN CB C -6.851 11.108 18.152 1.00 . B B . 436 ASN CB 1 1
7 15286 2 2 15 ASN CG C -6.882 11.835 16.806 1.00 . B B . 436 ASN CG 1 1
7 15287 2 2 15 ASN H H -7.526 9.898 20.367 1.00 . B B . 436 ASN H 1 1
7 15288 2 2 15 ASN HA H -8.995 11.022 18.069 1.00 . B B . 436 ASN HA 1 1
7 15289 2 2 15 ASN HB2 H -6.697 11.827 18.945 1.00 . B B . 436 ASN HB2 1 1
7 15290 2 2 15 ASN HB3 H -6.043 10.392 18.155 1.00 . B B . 436 ASN HB3 1 1
7 15291 2 2 15 ASN HD21 H -5.155 12.766 17.109 1.00 . B B . 436 ASN HD21 1 1
7 15292 2 2 15 ASN HD22 H -5.898 13.083 15.616 1.00 . B B . 436 ASN HD22 1 1
7 15293 2 2 15 ASN N N -8.323 10.044 19.817 1.00 . B B . 436 ASN N 1 1
7 15294 2 2 15 ASN ND2 N -5.902 12.635 16.487 1.00 . B B . 436 ASN ND2 1 1
7 15295 2 2 15 ASN O O -7.969 9.113 16.350 1.00 . B B . 436 ASN O 1 1
7 15296 2 2 15 ASN OD1 O -7.808 11.672 16.035 1.00 . B B . 436 ASN OD1 1 1
7 15297 2 2 16 LEU C C -9.844 6.598 16.635 1.00 . B B . 437 LEU C 1 1
7 15298 2 2 16 LEU CA C -8.524 6.698 17.404 1.00 . B B . 437 LEU CA 1 1
7 15299 2 2 16 LEU CB C -8.413 5.527 18.383 1.00 . B B . 437 LEU CB 1 1
7 15300 2 2 16 LEU CD1 C -6.886 4.191 16.926 1.00 . B B . 437 LEU CD1 1 1
7 15301 2 2 16 LEU CD2 C -8.380 3.035 18.560 1.00 . B B . 437 LEU CD2 1 1
7 15302 2 2 16 LEU CG C -8.258 4.221 17.601 1.00 . B B . 437 LEU CG 1 1
7 15303 2 2 16 LEU H H -8.672 7.989 19.123 1.00 . B B . 437 LEU H 1 1
7 15304 2 2 16 LEU HA H -7.699 6.665 16.709 1.00 . B B . 437 LEU HA 1 1
7 15305 2 2 16 LEU HB2 H -7.551 5.669 19.019 1.00 . B B . 437 LEU HB2 1 1
7 15306 2 2 16 LEU HB3 H -9.305 5.479 18.990 1.00 . B B . 437 LEU HB3 1 1
7 15307 2 2 16 LEU HD11 H -6.444 3.214 17.054 1.00 . B B . 437 LEU HD11 1 1
7 15308 2 2 16 LEU HD12 H -6.247 4.937 17.375 1.00 . B B . 437 LEU HD12 1 1
7 15309 2 2 16 LEU HD13 H -6.998 4.400 15.873 1.00 . B B . 437 LEU HD13 1 1
7 15310 2 2 16 LEU HD21 H -9.155 2.369 18.212 1.00 . B B . 437 LEU HD21 1 1
7 15311 2 2 16 LEU HD22 H -8.632 3.394 19.547 1.00 . B B . 437 LEU HD22 1 1
7 15312 2 2 16 LEU HD23 H -7.440 2.505 18.598 1.00 . B B . 437 LEU HD23 1 1
7 15313 2 2 16 LEU HG H -9.031 4.157 16.850 1.00 . B B . 437 LEU HG 1 1
7 15314 2 2 16 LEU N N -8.485 7.982 18.161 1.00 . B B . 437 LEU N 1 1
7 15315 2 2 16 LEU O O -10.910 6.792 17.185 1.00 . B B . 437 LEU O 1 1
7 15316 2 2 17 GLU C C -11.860 5.001 15.067 1.00 . B B . 438 GLU C 1 1
7 15317 2 2 17 GLU CA C -11.032 6.186 14.564 1.00 . B B . 438 GLU CA 1 1
7 15318 2 2 17 GLU CB C -10.677 5.970 13.092 1.00 . B B . 438 GLU CB 1 1
7 15319 2 2 17 GLU CD C -11.606 5.669 10.792 1.00 . B B . 438 GLU CD 1 1
7 15320 2 2 17 GLU CG C -11.959 5.930 12.258 1.00 . B B . 438 GLU CG 1 1
7 15321 2 2 17 GLU H H -8.912 6.145 14.941 1.00 . B B . 438 GLU H 1 1
7 15322 2 2 17 GLU HA H -11.607 7.095 14.666 1.00 . B B . 438 GLU HA 1 1
7 15323 2 2 17 GLU HB2 H -10.050 6.780 12.751 1.00 . B B . 438 GLU HB2 1 1
7 15324 2 2 17 GLU HB3 H -10.147 5.035 12.983 1.00 . B B . 438 GLU HB3 1 1
7 15325 2 2 17 GLU HG2 H -12.600 5.140 12.620 1.00 . B B . 438 GLU HG2 1 1
7 15326 2 2 17 GLU HG3 H -12.473 6.877 12.342 1.00 . B B . 438 GLU HG3 1 1
7 15327 2 2 17 GLU N N -9.782 6.297 15.367 1.00 . B B . 438 GLU N 1 1
7 15328 2 2 17 GLU O O -11.337 3.939 15.344 1.00 . B B . 438 GLU O 1 1
7 15329 2 2 17 GLU OE1 O -10.435 5.470 10.512 1.00 . B B . 438 GLU OE1 1 1
7 15330 2 2 17 GLU OE2 O -12.512 5.674 9.975 1.00 . B B . 438 GLU OE2 1 1
7 15331 2 2 18 GLY C C -14.078 4.091 17.199 1.00 . B B . 439 GLY C 1 1
7 15332 2 2 18 GLY CA C -14.008 4.058 15.671 1.00 . B B . 439 GLY CA 1 1
7 15333 2 2 18 GLY H H -13.549 6.038 14.957 1.00 . B B . 439 GLY H 1 1
7 15334 2 2 18 GLY HA2 H -15.003 4.167 15.262 1.00 . B B . 439 GLY HA2 1 1
7 15335 2 2 18 GLY HA3 H -13.590 3.115 15.350 1.00 . B B . 439 GLY HA3 1 1
7 15336 2 2 18 GLY N N -13.148 5.174 15.187 1.00 . B B . 439 GLY N 1 1
7 15337 2 2 18 GLY O O -14.583 3.181 17.826 1.00 . B B . 439 GLY O 1 1
7 15338 2 2 19 VAL C C -14.324 6.511 19.706 1.00 . B B . 440 VAL C 1 1
7 15339 2 2 19 VAL CA C -13.613 5.221 19.290 1.00 . B B . 440 VAL CA 1 1
7 15340 2 2 19 VAL CB C -12.184 5.228 19.838 1.00 . B B . 440 VAL CB 1 1
7 15341 2 2 19 VAL CG1 C -12.223 5.208 21.367 1.00 . B B . 440 VAL CG1 1 1
7 15342 2 2 19 VAL CG2 C -11.438 3.992 19.330 1.00 . B B . 440 VAL CG2 1 1
7 15343 2 2 19 VAL H H -13.171 5.855 17.279 1.00 . B B . 440 VAL H 1 1
7 15344 2 2 19 VAL HA H -14.147 4.371 19.688 1.00 . B B . 440 VAL HA 1 1
7 15345 2 2 19 VAL HB H -11.674 6.119 19.501 1.00 . B B . 440 VAL HB 1 1
7 15346 2 2 19 VAL HG11 H -11.893 4.244 21.723 1.00 . B B . 440 VAL HG11 1 1
7 15347 2 2 19 VAL HG12 H -13.233 5.390 21.704 1.00 . B B . 440 VAL HG12 1 1
7 15348 2 2 19 VAL HG13 H -11.571 5.978 21.753 1.00 . B B . 440 VAL HG13 1 1
7 15349 2 2 19 VAL HG21 H -11.303 4.066 18.262 1.00 . B B . 440 VAL HG21 1 1
7 15350 2 2 19 VAL HG22 H -12.012 3.106 19.560 1.00 . B B . 440 VAL HG22 1 1
7 15351 2 2 19 VAL HG23 H -10.474 3.931 19.812 1.00 . B B . 440 VAL HG23 1 1
7 15352 2 2 19 VAL N N -13.575 5.132 17.803 1.00 . B B . 440 VAL N 1 1
7 15353 2 2 19 VAL O O -14.026 7.581 19.214 1.00 . B B . 440 VAL O 1 1
7 15354 2 2 20 ASP C C -15.456 8.083 22.416 1.00 . B B . 441 ASP C 1 1
7 15355 2 2 20 ASP CA C -15.992 7.638 21.054 1.00 . B B . 441 ASP CA 1 1
7 15356 2 2 20 ASP CB C -17.485 7.325 21.171 1.00 . B B . 441 ASP CB 1 1
7 15357 2 2 20 ASP CG C -18.037 6.947 19.796 1.00 . B B . 441 ASP CG 1 1
7 15358 2 2 20 ASP H H -15.488 5.545 20.993 1.00 . B B . 441 ASP H 1 1
7 15359 2 2 20 ASP HA H -15.845 8.428 20.334 1.00 . B B . 441 ASP HA 1 1
7 15360 2 2 20 ASP HB2 H -17.629 6.502 21.855 1.00 . B B . 441 ASP HB2 1 1
7 15361 2 2 20 ASP HB3 H -18.007 8.196 21.542 1.00 . B B . 441 ASP HB3 1 1
7 15362 2 2 20 ASP N N -15.262 6.417 20.608 1.00 . B B . 441 ASP N 1 1
7 15363 2 2 20 ASP O O -14.821 7.324 23.121 1.00 . B B . 441 ASP O 1 1
7 15364 2 2 20 ASP OD1 O -17.370 7.229 18.814 1.00 . B B . 441 ASP OD1 1 1
7 15365 2 2 20 ASP OD2 O -19.117 6.383 19.747 1.00 . B B . 441 ASP OD2 1 1
7 15366 2 2 21 ARG C C -15.596 8.807 25.203 1.00 . B B . 442 ARG C 1 1
7 15367 2 2 21 ARG CA C -15.210 9.801 24.106 1.00 . B B . 442 ARG CA 1 1
7 15368 2 2 21 ARG CB C -15.836 11.162 24.408 1.00 . B B . 442 ARG CB 1 1
7 15369 2 2 21 ARG CD C -15.787 13.590 23.819 1.00 . B B . 442 ARG CD 1 1
7 15370 2 2 21 ARG CG C -15.303 12.198 23.415 1.00 . B B . 442 ARG CG 1 1
7 15371 2 2 21 ARG CZ C -16.392 15.384 22.307 1.00 . B B . 442 ARG CZ 1 1
7 15372 2 2 21 ARG H H -16.219 9.903 22.207 1.00 . B B . 442 ARG H 1 1
7 15373 2 2 21 ARG HA H -14.137 9.899 24.072 1.00 . B B . 442 ARG HA 1 1
7 15374 2 2 21 ARG HB2 H -16.908 11.093 24.314 1.00 . B B . 442 ARG HB2 1 1
7 15375 2 2 21 ARG HB3 H -15.580 11.462 25.413 1.00 . B B . 442 ARG HB3 1 1
7 15376 2 2 21 ARG HD2 H -16.853 13.566 23.983 1.00 . B B . 442 ARG HD2 1 1
7 15377 2 2 21 ARG HD3 H -15.290 13.895 24.728 1.00 . B B . 442 ARG HD3 1 1
7 15378 2 2 21 ARG HE H -14.577 14.579 22.336 1.00 . B B . 442 ARG HE 1 1
7 15379 2 2 21 ARG HG2 H -14.224 12.178 23.420 1.00 . B B . 442 ARG HG2 1 1
7 15380 2 2 21 ARG HG3 H -15.662 11.965 22.424 1.00 . B B . 442 ARG HG3 1 1
7 15381 2 2 21 ARG HH11 H -17.377 15.426 24.048 1.00 . B B . 442 ARG HH11 1 1
7 15382 2 2 21 ARG HH12 H -18.052 16.396 22.782 1.00 . B B . 442 ARG HH12 1 1
7 15383 2 2 21 ARG HH21 H -15.619 15.535 20.465 1.00 . B B . 442 ARG HH21 1 1
7 15384 2 2 21 ARG HH22 H -17.057 16.457 20.754 1.00 . B B . 442 ARG HH22 1 1
7 15385 2 2 21 ARG N N -15.706 9.307 22.791 1.00 . B B . 442 ARG N 1 1
7 15386 2 2 21 ARG NE N -15.473 14.561 22.732 1.00 . B B . 442 ARG NE 1 1
7 15387 2 2 21 ARG NH1 N -17.348 15.765 23.108 1.00 . B B . 442 ARG NH1 1 1
7 15388 2 2 21 ARG NH2 N -16.353 15.826 21.079 1.00 . B B . 442 ARG NH2 1 1
7 15389 2 2 21 ARG O O -14.794 8.455 26.046 1.00 . B B . 442 ARG O 1 1
7 15390 2 2 22 ASP C C -16.401 6.108 26.140 1.00 . B B . 443 ASP C 1 1
7 15391 2 2 22 ASP CA C -17.251 7.376 26.242 1.00 . B B . 443 ASP CA 1 1
7 15392 2 2 22 ASP CB C -18.723 7.023 26.030 1.00 . B B . 443 ASP CB 1 1
7 15393 2 2 22 ASP CG C -19.590 8.246 26.335 1.00 . B B . 443 ASP CG 1 1
7 15394 2 2 22 ASP H H -17.450 8.643 24.511 1.00 . B B . 443 ASP H 1 1
7 15395 2 2 22 ASP HA H -17.125 7.816 27.220 1.00 . B B . 443 ASP HA 1 1
7 15396 2 2 22 ASP HB2 H -18.874 6.720 25.006 1.00 . B B . 443 ASP HB2 1 1
7 15397 2 2 22 ASP HB3 H -18.998 6.212 26.689 1.00 . B B . 443 ASP HB3 1 1
7 15398 2 2 22 ASP N N -16.818 8.348 25.200 1.00 . B B . 443 ASP N 1 1
7 15399 2 2 22 ASP O O -15.898 5.605 27.125 1.00 . B B . 443 ASP O 1 1
7 15400 2 2 22 ASP OD1 O -19.066 9.194 26.894 1.00 . B B . 443 ASP OD1 1 1
7 15401 2 2 22 ASP OD2 O -20.764 8.213 26.003 1.00 . B B . 443 ASP OD2 1 1
7 15402 2 2 23 LEU C C -14.026 4.588 25.380 1.00 . B B . 444 LEU C 1 1
7 15403 2 2 23 LEU CA C -15.418 4.355 24.790 1.00 . B B . 444 LEU CA 1 1
7 15404 2 2 23 LEU CB C -15.293 4.018 23.303 1.00 . B B . 444 LEU CB 1 1
7 15405 2 2 23 LEU CD1 C -15.517 1.546 23.593 1.00 . B B . 444 LEU CD1 1 1
7 15406 2 2 23 LEU CD2 C -14.210 2.467 21.672 1.00 . B B . 444 LEU CD2 1 1
7 15407 2 2 23 LEU CG C -14.584 2.673 23.141 1.00 . B B . 444 LEU CG 1 1
7 15408 2 2 23 LEU H H -16.650 6.010 24.172 1.00 . B B . 444 LEU H 1 1
7 15409 2 2 23 LEU HA H -15.896 3.535 25.306 1.00 . B B . 444 LEU HA 1 1
7 15410 2 2 23 LEU HB2 H -16.279 3.961 22.863 1.00 . B B . 444 LEU HB2 1 1
7 15411 2 2 23 LEU HB3 H -14.722 4.789 22.806 1.00 . B B . 444 LEU HB3 1 1
7 15412 2 2 23 LEU HD11 H -15.196 1.178 24.556 1.00 . B B . 444 LEU HD11 1 1
7 15413 2 2 23 LEU HD12 H -15.487 0.744 22.872 1.00 . B B . 444 LEU HD12 1 1
7 15414 2 2 23 LEU HD13 H -16.526 1.924 23.670 1.00 . B B . 444 LEU HD13 1 1
7 15415 2 2 23 LEU HD21 H -14.027 1.418 21.490 1.00 . B B . 444 LEU HD21 1 1
7 15416 2 2 23 LEU HD22 H -13.319 3.032 21.445 1.00 . B B . 444 LEU HD22 1 1
7 15417 2 2 23 LEU HD23 H -15.021 2.804 21.043 1.00 . B B . 444 LEU HD23 1 1
7 15418 2 2 23 LEU HG H -13.689 2.663 23.745 1.00 . B B . 444 LEU HG 1 1
7 15419 2 2 23 LEU N N -16.236 5.589 24.954 1.00 . B B . 444 LEU N 1 1
7 15420 2 2 23 LEU O O -13.482 3.744 26.065 1.00 . B B . 444 LEU O 1 1
7 15421 2 2 24 ALA C C -12.138 5.933 27.199 1.00 . B B . 445 ALA C 1 1
7 15422 2 2 24 ALA CA C -12.091 6.014 25.672 1.00 . B B . 445 ALA CA 1 1
7 15423 2 2 24 ALA CB C -11.654 7.418 25.250 1.00 . B B . 445 ALA CB 1 1
7 15424 2 2 24 ALA H H -13.902 6.396 24.570 1.00 . B B . 445 ALA H 1 1
7 15425 2 2 24 ALA HA H -11.387 5.288 25.295 1.00 . B B . 445 ALA HA 1 1
7 15426 2 2 24 ALA HB1 H -12.014 8.140 25.969 1.00 . B B . 445 ALA HB1 1 1
7 15427 2 2 24 ALA HB2 H -12.064 7.645 24.277 1.00 . B B . 445 ALA HB2 1 1
7 15428 2 2 24 ALA HB3 H -10.576 7.462 25.206 1.00 . B B . 445 ALA HB3 1 1
7 15429 2 2 24 ALA N N -13.445 5.728 25.124 1.00 . B B . 445 ALA N 1 1
7 15430 2 2 24 ALA O O -11.262 5.374 27.828 1.00 . B B . 445 ALA O 1 1
7 15431 2 2 25 PHE C C -13.248 4.975 29.743 1.00 . B B . 446 PHE C 1 1
7 15432 2 2 25 PHE CA C -13.263 6.434 29.284 1.00 . B B . 446 PHE CA 1 1
7 15433 2 2 25 PHE CB C -14.571 7.094 29.726 1.00 . B B . 446 PHE CB 1 1
7 15434 2 2 25 PHE CD1 C -13.442 9.229 29.001 1.00 . B B . 446 PHE CD1 1 1
7 15435 2 2 25 PHE CD2 C -15.861 9.094 28.896 1.00 . B B . 446 PHE CD2 1 1
7 15436 2 2 25 PHE CE1 C -13.493 10.538 28.509 1.00 . B B . 446 PHE CE1 1 1
7 15437 2 2 25 PHE CE2 C -15.913 10.404 28.404 1.00 . B B . 446 PHE CE2 1 1
7 15438 2 2 25 PHE CG C -14.626 8.507 29.195 1.00 . B B . 446 PHE CG 1 1
7 15439 2 2 25 PHE CZ C -14.729 11.126 28.210 1.00 . B B . 446 PHE CZ 1 1
7 15440 2 2 25 PHE H H -13.856 6.927 27.274 1.00 . B B . 446 PHE H 1 1
7 15441 2 2 25 PHE HA H -12.427 6.958 29.723 1.00 . B B . 446 PHE HA 1 1
7 15442 2 2 25 PHE HB2 H -15.407 6.532 29.339 1.00 . B B . 446 PHE HB2 1 1
7 15443 2 2 25 PHE HB3 H -14.618 7.114 30.805 1.00 . B B . 446 PHE HB3 1 1
7 15444 2 2 25 PHE HD1 H -12.489 8.775 29.232 1.00 . B B . 446 PHE HD1 1 1
7 15445 2 2 25 PHE HD2 H -16.774 8.538 29.046 1.00 . B B . 446 PHE HD2 1 1
7 15446 2 2 25 PHE HE1 H -12.580 11.095 28.359 1.00 . B B . 446 PHE HE1 1 1
7 15447 2 2 25 PHE HE2 H -16.865 10.858 28.173 1.00 . B B . 446 PHE HE2 1 1
7 15448 2 2 25 PHE HZ H -14.768 12.136 27.830 1.00 . B B . 446 PHE HZ 1 1
7 15449 2 2 25 PHE N N -13.157 6.483 27.800 1.00 . B B . 446 PHE N 1 1
7 15450 2 2 25 PHE O O -12.569 4.617 30.684 1.00 . B B . 446 PHE O 1 1
7 15451 2 2 26 LYS C C -12.601 2.123 29.411 1.00 . B B . 447 LYS C 1 1
7 15452 2 2 26 LYS CA C -14.018 2.693 29.476 1.00 . B B . 447 LYS CA 1 1
7 15453 2 2 26 LYS CB C -14.925 1.917 28.518 1.00 . B B . 447 LYS CB 1 1
7 15454 2 2 26 LYS CD C -17.301 1.484 27.879 1.00 . B B . 447 LYS CD 1 1
7 15455 2 2 26 LYS CE C -18.736 2.003 27.984 1.00 . B B . 447 LYS CE 1 1
7 15456 2 2 26 LYS CG C -16.371 2.383 28.696 1.00 . B B . 447 LYS CG 1 1
7 15457 2 2 26 LYS H H -14.529 4.439 28.323 1.00 . B B . 447 LYS H 1 1
7 15458 2 2 26 LYS HA H -14.397 2.603 30.483 1.00 . B B . 447 LYS HA 1 1
7 15459 2 2 26 LYS HB2 H -14.610 2.097 27.500 1.00 . B B . 447 LYS HB2 1 1
7 15460 2 2 26 LYS HB3 H -14.857 0.861 28.734 1.00 . B B . 447 LYS HB3 1 1
7 15461 2 2 26 LYS HD2 H -16.991 1.490 26.845 1.00 . B B . 447 LYS HD2 1 1
7 15462 2 2 26 LYS HD3 H -17.254 0.475 28.263 1.00 . B B . 447 LYS HD3 1 1
7 15463 2 2 26 LYS HE2 H -18.804 2.972 27.513 1.00 . B B . 447 LYS HE2 1 1
7 15464 2 2 26 LYS HE3 H -19.406 1.315 27.490 1.00 . B B . 447 LYS HE3 1 1
7 15465 2 2 26 LYS HG2 H -16.642 2.327 29.739 1.00 . B B . 447 LYS HG2 1 1
7 15466 2 2 26 LYS HG3 H -16.465 3.403 28.353 1.00 . B B . 447 LYS HG3 1 1
7 15467 2 2 26 LYS HZ1 H -18.623 2.932 29.845 1.00 . B B . 447 LYS HZ1 1 1
7 15468 2 2 26 LYS HZ2 H -18.850 1.251 29.923 1.00 . B B . 447 LYS HZ2 1 1
7 15469 2 2 26 LYS HZ3 H -20.143 2.266 29.496 1.00 . B B . 447 LYS HZ3 1 1
7 15470 2 2 26 LYS N N -13.991 4.129 29.081 1.00 . B B . 447 LYS N 1 1
7 15471 2 2 26 LYS NZ N -19.117 2.122 29.420 1.00 . B B . 447 LYS NZ 1 1
7 15472 2 2 26 LYS O O -12.159 1.426 30.304 1.00 . B B . 447 LYS O 1 1
7 15473 2 2 27 LEU C C -9.647 2.424 29.397 1.00 . B B . 448 LEU C 1 1
7 15474 2 2 27 LEU CA C -10.494 1.890 28.240 1.00 . B B . 448 LEU CA 1 1
7 15475 2 2 27 LEU CB C -9.890 2.349 26.912 1.00 . B B . 448 LEU CB 1 1
7 15476 2 2 27 LEU CD1 C -10.087 2.207 24.425 1.00 . B B . 448 LEU CD1 1 1
7 15477 2 2 27 LEU CD2 C -10.790 0.277 25.846 1.00 . B B . 448 LEU CD2 1 1
7 15478 2 2 27 LEU CG C -10.728 1.803 25.754 1.00 . B B . 448 LEU CG 1 1
7 15479 2 2 27 LEU H H -12.257 2.979 27.653 1.00 . B B . 448 LEU H 1 1
7 15480 2 2 27 LEU HA H -10.512 0.811 28.275 1.00 . B B . 448 LEU HA 1 1
7 15481 2 2 27 LEU HB2 H -9.884 3.429 26.874 1.00 . B B . 448 LEU HB2 1 1
7 15482 2 2 27 LEU HB3 H -8.878 1.980 26.829 1.00 . B B . 448 LEU HB3 1 1
7 15483 2 2 27 LEU HD11 H -10.702 1.860 23.608 1.00 . B B . 448 LEU HD11 1 1
7 15484 2 2 27 LEU HD12 H -9.104 1.766 24.350 1.00 . B B . 448 LEU HD12 1 1
7 15485 2 2 27 LEU HD13 H -10.002 3.284 24.379 1.00 . B B . 448 LEU HD13 1 1
7 15486 2 2 27 LEU HD21 H -11.663 -0.014 26.411 1.00 . B B . 448 LEU HD21 1 1
7 15487 2 2 27 LEU HD22 H -9.902 -0.090 26.340 1.00 . B B . 448 LEU HD22 1 1
7 15488 2 2 27 LEU HD23 H -10.848 -0.141 24.853 1.00 . B B . 448 LEU HD23 1 1
7 15489 2 2 27 LEU HG H -11.727 2.208 25.810 1.00 . B B . 448 LEU HG 1 1
7 15490 2 2 27 LEU N N -11.883 2.414 28.362 1.00 . B B . 448 LEU N 1 1
7 15491 2 2 27 LEU O O -8.887 1.699 30.009 1.00 . B B . 448 LEU O 1 1
7 15492 2 2 28 ALA C C -9.317 3.538 32.122 1.00 . B B . 449 ALA C 1 1
7 15493 2 2 28 ALA CA C -8.974 4.265 30.820 1.00 . B B . 449 ALA CA 1 1
7 15494 2 2 28 ALA CB C -9.302 5.753 30.963 1.00 . B B . 449 ALA CB 1 1
7 15495 2 2 28 ALA H H -10.391 4.254 29.197 1.00 . B B . 449 ALA H 1 1
7 15496 2 2 28 ALA HA H -7.921 4.148 30.609 1.00 . B B . 449 ALA HA 1 1
7 15497 2 2 28 ALA HB1 H -10.348 5.870 31.204 1.00 . B B . 449 ALA HB1 1 1
7 15498 2 2 28 ALA HB2 H -9.087 6.261 30.034 1.00 . B B . 449 ALA HB2 1 1
7 15499 2 2 28 ALA HB3 H -8.701 6.180 31.753 1.00 . B B . 449 ALA HB3 1 1
7 15500 2 2 28 ALA N N -9.771 3.686 29.703 1.00 . B B . 449 ALA N 1 1
7 15501 2 2 28 ALA O O -8.469 3.321 32.964 1.00 . B B . 449 ALA O 1 1
7 15502 2 2 29 ALA C C -10.001 1.276 33.785 1.00 . B B . 450 ALA C 1 1
7 15503 2 2 29 ALA CA C -10.951 2.450 33.541 1.00 . B B . 450 ALA CA 1 1
7 15504 2 2 29 ALA CB C -12.380 1.925 33.396 1.00 . B B . 450 ALA CB 1 1
7 15505 2 2 29 ALA H H -11.224 3.348 31.602 1.00 . B B . 450 ALA H 1 1
7 15506 2 2 29 ALA HA H -10.902 3.132 34.377 1.00 . B B . 450 ALA HA 1 1
7 15507 2 2 29 ALA HB1 H -12.933 2.567 32.726 1.00 . B B . 450 ALA HB1 1 1
7 15508 2 2 29 ALA HB2 H -12.860 1.913 34.363 1.00 . B B . 450 ALA HB2 1 1
7 15509 2 2 29 ALA HB3 H -12.356 0.923 32.994 1.00 . B B . 450 ALA HB3 1 1
7 15510 2 2 29 ALA N N -10.554 3.162 32.293 1.00 . B B . 450 ALA N 1 1
7 15511 2 2 29 ALA O O -9.676 0.951 34.910 1.00 . B B . 450 ALA O 1 1
7 15512 2 2 30 ARG C C -7.182 -0.022 32.897 1.00 . B B . 451 ARG C 1 1
7 15513 2 2 30 ARG CA C -8.628 -0.520 32.914 1.00 . B B . 451 ARG CA 1 1
7 15514 2 2 30 ARG CB C -8.837 -1.517 31.774 1.00 . B B . 451 ARG CB 1 1
7 15515 2 2 30 ARG CD C -10.487 -3.105 30.773 1.00 . B B . 451 ARG CD 1 1
7 15516 2 2 30 ARG CG C -10.318 -1.891 31.687 1.00 . B B . 451 ARG CG 1 1
7 15517 2 2 30 ARG CZ C -8.566 -4.547 31.076 1.00 . B B . 451 ARG CZ 1 1
7 15518 2 2 30 ARG H H -9.831 0.909 31.841 1.00 . B B . 451 ARG H 1 1
7 15519 2 2 30 ARG HA H -8.830 -1.005 33.857 1.00 . B B . 451 ARG HA 1 1
7 15520 2 2 30 ARG HB2 H -8.524 -1.069 30.844 1.00 . B B . 451 ARG HB2 1 1
7 15521 2 2 30 ARG HB3 H -8.253 -2.405 31.961 1.00 . B B . 451 ARG HB3 1 1
7 15522 2 2 30 ARG HD2 H -11.538 -3.320 30.649 1.00 . B B . 451 ARG HD2 1 1
7 15523 2 2 30 ARG HD3 H -10.046 -2.893 29.811 1.00 . B B . 451 ARG HD3 1 1
7 15524 2 2 30 ARG HE H -10.290 -4.859 32.009 1.00 . B B . 451 ARG HE 1 1
7 15525 2 2 30 ARG HG2 H -10.688 -2.130 32.672 1.00 . B B . 451 ARG HG2 1 1
7 15526 2 2 30 ARG HG3 H -10.875 -1.058 31.286 1.00 . B B . 451 ARG HG3 1 1
7 15527 2 2 30 ARG HH11 H -8.811 -4.190 29.122 1.00 . B B . 451 ARG HH11 1 1
7 15528 2 2 30 ARG HH12 H -7.215 -4.659 29.603 1.00 . B B . 451 ARG HH12 1 1
7 15529 2 2 30 ARG HH21 H -8.031 -4.966 32.960 1.00 . B B . 451 ARG HH21 1 1
7 15530 2 2 30 ARG HH22 H -6.773 -5.101 31.776 1.00 . B B . 451 ARG HH22 1 1
7 15531 2 2 30 ARG N N -9.555 0.634 32.740 1.00 . B B . 451 ARG N 1 1
7 15532 2 2 30 ARG NE N -9.806 -4.283 31.381 1.00 . B B . 451 ARG NE 1 1
7 15533 2 2 30 ARG NH1 N -8.166 -4.459 29.837 1.00 . B B . 451 ARG NH1 1 1
7 15534 2 2 30 ARG NH2 N -7.725 -4.899 32.010 1.00 . B B . 451 ARG NH2 1 1
7 15535 2 2 30 ARG O O -6.266 -0.758 32.592 1.00 . B B . 451 ARG O 1 1
7 15536 2 2 31 GLY C C -5.137 2.103 31.782 1.00 . B B . 452 GLY C 1 1
7 15537 2 2 31 GLY CA C -5.580 1.770 33.214 1.00 . B B . 452 GLY CA 1 1
7 15538 2 2 31 GLY H H -7.721 1.806 33.450 1.00 . B B . 452 GLY H 1 1
7 15539 2 2 31 GLY HA2 H -5.548 2.668 33.814 1.00 . B B . 452 GLY HA2 1 1
7 15540 2 2 31 GLY HA3 H -4.908 1.036 33.632 1.00 . B B . 452 GLY HA3 1 1
7 15541 2 2 31 GLY N N -6.968 1.225 33.213 1.00 . B B . 452 GLY N 1 1
7 15542 2 2 31 GLY O O -4.204 2.853 31.575 1.00 . B B . 452 GLY O 1 1
7 15543 2 2 32 VAL C C -5.981 3.202 28.967 1.00 . B B . 453 VAL C 1 1
7 15544 2 2 32 VAL CA C -5.396 1.853 29.387 1.00 . B B . 453 VAL CA 1 1
7 15545 2 2 32 VAL CB C -5.930 0.756 28.464 1.00 . B B . 453 VAL CB 1 1
7 15546 2 2 32 VAL CG1 C -5.352 0.947 27.060 1.00 . B B . 453 VAL CG1 1 1
7 15547 2 2 32 VAL CG2 C -5.518 -0.614 29.006 1.00 . B B . 453 VAL CG2 1 1
7 15548 2 2 32 VAL H H -6.540 0.954 30.971 1.00 . B B . 453 VAL H 1 1
7 15549 2 2 32 VAL HA H -4.318 1.889 29.317 1.00 . B B . 453 VAL HA 1 1
7 15550 2 2 32 VAL HB H -7.008 0.817 28.420 1.00 . B B . 453 VAL HB 1 1
7 15551 2 2 32 VAL HG11 H -4.631 1.751 27.075 1.00 . B B . 453 VAL HG11 1 1
7 15552 2 2 32 VAL HG12 H -6.149 1.190 26.373 1.00 . B B . 453 VAL HG12 1 1
7 15553 2 2 32 VAL HG13 H -4.869 0.035 26.744 1.00 . B B . 453 VAL HG13 1 1
7 15554 2 2 32 VAL HG21 H -6.324 -1.317 28.857 1.00 . B B . 453 VAL HG21 1 1
7 15555 2 2 32 VAL HG22 H -5.300 -0.533 30.060 1.00 . B B . 453 VAL HG22 1 1
7 15556 2 2 32 VAL HG23 H -4.638 -0.958 28.481 1.00 . B B . 453 VAL HG23 1 1
7 15557 2 2 32 VAL N N -5.792 1.557 30.792 1.00 . B B . 453 VAL N 1 1
7 15558 2 2 32 VAL O O -7.174 3.342 28.789 1.00 . B B . 453 VAL O 1 1
7 15559 2 2 33 CYS C C -4.937 5.997 27.135 1.00 . B B . 454 CYS C 1 1
7 15560 2 2 33 CYS CA C -5.664 5.534 28.399 1.00 . B B . 454 CYS CA 1 1
7 15561 2 2 33 CYS CB C -5.417 6.539 29.525 1.00 . B B . 454 CYS CB 1 1
7 15562 2 2 33 CYS H H -4.192 4.063 28.956 1.00 . B B . 454 CYS H 1 1
7 15563 2 2 33 CYS HA H -6.723 5.467 28.202 1.00 . B B . 454 CYS HA 1 1
7 15564 2 2 33 CYS HB2 H -4.358 6.735 29.606 1.00 . B B . 454 CYS HB2 1 1
7 15565 2 2 33 CYS HB3 H -5.938 7.458 29.307 1.00 . B B . 454 CYS HB3 1 1
7 15566 2 2 33 CYS HG H -6.968 5.709 31.000 1.00 . B B . 454 CYS HG 1 1
7 15567 2 2 33 CYS N N -5.151 4.195 28.807 1.00 . B B . 454 CYS N 1 1
7 15568 2 2 33 CYS O O -5.505 6.655 26.287 1.00 . B B . 454 CYS O 1 1
7 15569 2 2 33 CYS SG S -6.024 5.856 31.088 1.00 . B B . 454 CYS SG 1 1
7 15570 2 2 34 THR C C -3.213 5.123 24.641 1.00 . B B . 455 THR C 1 1
7 15571 2 2 34 THR CA C -2.922 6.084 25.795 1.00 . B B . 455 THR CA 1 1
7 15572 2 2 34 THR CB C -1.422 6.065 26.103 1.00 . B B . 455 THR CB 1 1
7 15573 2 2 34 THR CG2 C -0.739 7.236 25.395 1.00 . B B . 455 THR CG2 1 1
7 15574 2 2 34 THR H H -3.242 5.130 27.699 1.00 . B B . 455 THR H 1 1
7 15575 2 2 34 THR HA H -3.218 7.084 25.515 1.00 . B B . 455 THR HA 1 1
7 15576 2 2 34 THR HB H -0.994 5.138 25.751 1.00 . B B . 455 THR HB 1 1
7 15577 2 2 34 THR HG1 H -1.716 6.943 27.813 1.00 . B B . 455 THR HG1 1 1
7 15578 2 2 34 THR HG21 H -0.655 8.069 26.078 1.00 . B B . 455 THR HG21 1 1
7 15579 2 2 34 THR HG22 H -1.326 7.530 24.539 1.00 . B B . 455 THR HG22 1 1
7 15580 2 2 34 THR HG23 H 0.246 6.935 25.072 1.00 . B B . 455 THR HG23 1 1
7 15581 2 2 34 THR N N -3.684 5.660 27.004 1.00 . B B . 455 THR N 1 1
7 15582 2 2 34 THR O O -3.318 3.928 24.827 1.00 . B B . 455 THR O 1 1
7 15583 2 2 34 THR OG1 O -1.228 6.175 27.506 1.00 . B B . 455 THR OG1 1 1
7 15584 2 2 35 LEU C C -2.643 3.576 22.306 1.00 . B B . 456 LEU C 1 1
7 15585 2 2 35 LEU CA C -3.619 4.755 22.284 1.00 . B B . 456 LEU CA 1 1
7 15586 2 2 35 LEU CB C -3.445 5.557 20.988 1.00 . B B . 456 LEU CB 1 1
7 15587 2 2 35 LEU CD1 C -2.684 3.971 19.210 1.00 . B B . 456 LEU CD1 1 1
7 15588 2 2 35 LEU CD2 C -4.997 3.748 20.135 1.00 . B B . 456 LEU CD2 1 1
7 15589 2 2 35 LEU CG C -3.885 4.737 19.762 1.00 . B B . 456 LEU CG 1 1
7 15590 2 2 35 LEU H H -3.248 6.604 23.320 1.00 . B B . 456 LEU H 1 1
7 15591 2 2 35 LEU HA H -4.632 4.384 22.348 1.00 . B B . 456 LEU HA 1 1
7 15592 2 2 35 LEU HB2 H -4.042 6.453 21.045 1.00 . B B . 456 LEU HB2 1 1
7 15593 2 2 35 LEU HB3 H -2.406 5.831 20.876 1.00 . B B . 456 LEU HB3 1 1
7 15594 2 2 35 LEU HD11 H -2.176 3.466 20.017 1.00 . B B . 456 LEU HD11 1 1
7 15595 2 2 35 LEU HD12 H -2.005 4.666 18.736 1.00 . B B . 456 LEU HD12 1 1
7 15596 2 2 35 LEU HD13 H -3.021 3.246 18.486 1.00 . B B . 456 LEU HD13 1 1
7 15597 2 2 35 LEU HD21 H -4.664 3.122 20.948 1.00 . B B . 456 LEU HD21 1 1
7 15598 2 2 35 LEU HD22 H -5.233 3.133 19.280 1.00 . B B . 456 LEU HD22 1 1
7 15599 2 2 35 LEU HD23 H -5.877 4.296 20.439 1.00 . B B . 456 LEU HD23 1 1
7 15600 2 2 35 LEU HG H -4.253 5.410 19.002 1.00 . B B . 456 LEU HG 1 1
7 15601 2 2 35 LEU N N -3.340 5.638 23.449 1.00 . B B . 456 LEU N 1 1
7 15602 2 2 35 LEU O O -3.010 2.448 22.046 1.00 . B B . 456 LEU O 1 1
7 15603 2 2 36 GLU C C -0.837 1.724 23.761 1.00 . B B . 457 GLU C 1 1
7 15604 2 2 36 GLU CA C -0.412 2.717 22.679 1.00 . B B . 457 GLU CA 1 1
7 15605 2 2 36 GLU CB C 0.972 3.279 23.015 1.00 . B B . 457 GLU CB 1 1
7 15606 2 2 36 GLU CD C 3.391 2.709 23.291 1.00 . B B . 457 GLU CD 1 1
7 15607 2 2 36 GLU CG C 2.018 2.169 22.883 1.00 . B B . 457 GLU CG 1 1
7 15608 2 2 36 GLU H H -1.127 4.742 22.843 1.00 . B B . 457 GLU H 1 1
7 15609 2 2 36 GLU HA H -0.378 2.218 21.722 1.00 . B B . 457 GLU HA 1 1
7 15610 2 2 36 GLU HB2 H 1.211 4.081 22.332 1.00 . B B . 457 GLU HB2 1 1
7 15611 2 2 36 GLU HB3 H 0.973 3.655 24.027 1.00 . B B . 457 GLU HB3 1 1
7 15612 2 2 36 GLU HG2 H 1.751 1.344 23.526 1.00 . B B . 457 GLU HG2 1 1
7 15613 2 2 36 GLU HG3 H 2.055 1.830 21.859 1.00 . B B . 457 GLU HG3 1 1
7 15614 2 2 36 GLU N N -1.403 3.827 22.627 1.00 . B B . 457 GLU N 1 1
7 15615 2 2 36 GLU O O -0.722 0.525 23.599 1.00 . B B . 457 GLU O 1 1
7 15616 2 2 36 GLU OE1 O 3.467 3.876 23.639 1.00 . B B . 457 GLU OE1 1 1
7 15617 2 2 36 GLU OE2 O 4.341 1.946 23.248 1.00 . B B . 457 GLU OE2 1 1
7 15618 2 2 37 ASP C C -2.907 0.413 25.429 1.00 . B B . 458 ASP C 1 1
7 15619 2 2 37 ASP CA C -1.782 1.305 25.952 1.00 . B B . 458 ASP CA 1 1
7 15620 2 2 37 ASP CB C -2.292 2.133 27.134 1.00 . B B . 458 ASP CB 1 1
7 15621 2 2 37 ASP CG C -1.119 2.867 27.786 1.00 . B B . 458 ASP CG 1 1
7 15622 2 2 37 ASP H H -1.428 3.187 24.967 1.00 . B B . 458 ASP H 1 1
7 15623 2 2 37 ASP HA H -0.952 0.692 26.271 1.00 . B B . 458 ASP HA 1 1
7 15624 2 2 37 ASP HB2 H -3.017 2.853 26.783 1.00 . B B . 458 ASP HB2 1 1
7 15625 2 2 37 ASP HB3 H -2.755 1.480 27.858 1.00 . B B . 458 ASP HB3 1 1
7 15626 2 2 37 ASP N N -1.338 2.217 24.861 1.00 . B B . 458 ASP N 1 1
7 15627 2 2 37 ASP O O -2.968 -0.765 25.721 1.00 . B B . 458 ASP O 1 1
7 15628 2 2 37 ASP OD1 O 0.011 2.552 27.452 1.00 . B B . 458 ASP OD1 1 1
7 15629 2 2 37 ASP OD2 O -1.371 3.733 28.608 1.00 . B B . 458 ASP OD2 1 1
7 15630 2 2 38 LEU C C -4.343 -0.936 23.192 1.00 . B B . 459 LEU C 1 1
7 15631 2 2 38 LEU CA C -4.916 0.153 24.100 1.00 . B B . 459 LEU CA 1 1
7 15632 2 2 38 LEU CB C -5.850 1.058 23.292 1.00 . B B . 459 LEU CB 1 1
7 15633 2 2 38 LEU CD1 C -6.769 -0.717 21.790 1.00 . B B . 459 LEU CD1 1 1
7 15634 2 2 38 LEU CD2 C -7.652 -0.470 24.116 1.00 . B B . 459 LEU CD2 1 1
7 15635 2 2 38 LEU CG C -7.110 0.282 22.898 1.00 . B B . 459 LEU CG 1 1
7 15636 2 2 38 LEU H H -3.725 1.917 24.425 1.00 . B B . 459 LEU H 1 1
7 15637 2 2 38 LEU HA H -5.464 -0.302 24.911 1.00 . B B . 459 LEU HA 1 1
7 15638 2 2 38 LEU HB2 H -6.128 1.913 23.890 1.00 . B B . 459 LEU HB2 1 1
7 15639 2 2 38 LEU HB3 H -5.342 1.393 22.400 1.00 . B B . 459 LEU HB3 1 1
7 15640 2 2 38 LEU HD11 H -7.531 -0.680 21.026 1.00 . B B . 459 LEU HD11 1 1
7 15641 2 2 38 LEU HD12 H -6.723 -1.713 22.205 1.00 . B B . 459 LEU HD12 1 1
7 15642 2 2 38 LEU HD13 H -5.813 -0.463 21.358 1.00 . B B . 459 LEU HD13 1 1
7 15643 2 2 38 LEU HD21 H -8.628 -0.872 23.886 1.00 . B B . 459 LEU HD21 1 1
7 15644 2 2 38 LEU HD22 H -7.731 0.209 24.952 1.00 . B B . 459 LEU HD22 1 1
7 15645 2 2 38 LEU HD23 H -6.981 -1.277 24.370 1.00 . B B . 459 LEU HD23 1 1
7 15646 2 2 38 LEU HG H -7.859 0.972 22.540 1.00 . B B . 459 LEU HG 1 1
7 15647 2 2 38 LEU N N -3.797 0.967 24.651 1.00 . B B . 459 LEU N 1 1
7 15648 2 2 38 LEU O O -4.810 -2.057 23.180 1.00 . B B . 459 LEU O 1 1
7 15649 2 2 39 ALA C C -2.127 -2.760 22.368 1.00 . B B . 460 ALA C 1 1
7 15650 2 2 39 ALA CA C -2.726 -1.629 21.528 1.00 . B B . 460 ALA CA 1 1
7 15651 2 2 39 ALA CB C -1.624 -0.976 20.692 1.00 . B B . 460 ALA CB 1 1
7 15652 2 2 39 ALA H H -2.970 0.297 22.459 1.00 . B B . 460 ALA H 1 1
7 15653 2 2 39 ALA HA H -3.486 -2.030 20.874 1.00 . B B . 460 ALA HA 1 1
7 15654 2 2 39 ALA HB1 H -2.063 -0.493 19.832 1.00 . B B . 460 ALA HB1 1 1
7 15655 2 2 39 ALA HB2 H -0.926 -1.731 20.363 1.00 . B B . 460 ALA HB2 1 1
7 15656 2 2 39 ALA HB3 H -1.105 -0.242 21.291 1.00 . B B . 460 ALA HB3 1 1
7 15657 2 2 39 ALA N N -3.333 -0.613 22.432 1.00 . B B . 460 ALA N 1 1
7 15658 2 2 39 ALA O O -2.111 -3.905 21.963 1.00 . B B . 460 ALA O 1 1
7 15659 2 2 40 GLU C C -2.155 -4.380 24.972 1.00 . B B . 461 GLU C 1 1
7 15660 2 2 40 GLU CA C -1.038 -3.504 24.401 1.00 . B B . 461 GLU CA 1 1
7 15661 2 2 40 GLU CB C -0.266 -2.850 25.549 1.00 . B B . 461 GLU CB 1 1
7 15662 2 2 40 GLU CD C 1.709 -1.435 26.135 1.00 . B B . 461 GLU CD 1 1
7 15663 2 2 40 GLU CG C 0.937 -2.090 24.987 1.00 . B B . 461 GLU CG 1 1
7 15664 2 2 40 GLU H H -1.658 -1.517 23.843 1.00 . B B . 461 GLU H 1 1
7 15665 2 2 40 GLU HA H -0.367 -4.112 23.814 1.00 . B B . 461 GLU HA 1 1
7 15666 2 2 40 GLU HB2 H -0.914 -2.162 26.073 1.00 . B B . 461 GLU HB2 1 1
7 15667 2 2 40 GLU HB3 H 0.076 -3.612 26.232 1.00 . B B . 461 GLU HB3 1 1
7 15668 2 2 40 GLU HG2 H 1.586 -2.778 24.465 1.00 . B B . 461 GLU HG2 1 1
7 15669 2 2 40 GLU HG3 H 0.595 -1.328 24.303 1.00 . B B . 461 GLU HG3 1 1
7 15670 2 2 40 GLU N N -1.635 -2.446 23.535 1.00 . B B . 461 GLU N 1 1
7 15671 2 2 40 GLU O O -1.967 -5.553 25.228 1.00 . B B . 461 GLU O 1 1
7 15672 2 2 40 GLU OE1 O 1.199 -1.438 27.244 1.00 . B B . 461 GLU OE1 1 1
7 15673 2 2 40 GLU OE2 O 2.797 -0.943 25.887 1.00 . B B . 461 GLU OE2 1 1
7 15674 2 2 41 GLN C C -4.780 -5.759 24.764 1.00 . B B . 462 GLN C 1 1
7 15675 2 2 41 GLN CA C -4.442 -4.620 25.729 1.00 . B B . 462 GLN CA 1 1
7 15676 2 2 41 GLN CB C -5.668 -3.722 25.905 1.00 . B B . 462 GLN CB 1 1
7 15677 2 2 41 GLN CD C -4.934 -3.295 28.255 1.00 . B B . 462 GLN CD 1 1
7 15678 2 2 41 GLN CG C -5.362 -2.638 26.941 1.00 . B B . 462 GLN CG 1 1
7 15679 2 2 41 GLN H H -3.446 -2.872 24.963 1.00 . B B . 462 GLN H 1 1
7 15680 2 2 41 GLN HA H -4.156 -5.032 26.687 1.00 . B B . 462 GLN HA 1 1
7 15681 2 2 41 GLN HB2 H -5.913 -3.258 24.962 1.00 . B B . 462 GLN HB2 1 1
7 15682 2 2 41 GLN HB3 H -6.505 -4.316 26.242 1.00 . B B . 462 GLN HB3 1 1
7 15683 2 2 41 GLN HE21 H -3.203 -2.323 28.340 1.00 . B B . 462 GLN HE21 1 1
7 15684 2 2 41 GLN HE22 H -3.513 -3.370 29.640 1.00 . B B . 462 GLN HE22 1 1
7 15685 2 2 41 GLN HG2 H -4.565 -2.007 26.577 1.00 . B B . 462 GLN HG2 1 1
7 15686 2 2 41 GLN HG3 H -6.246 -2.040 27.109 1.00 . B B . 462 GLN HG3 1 1
7 15687 2 2 41 GLN N N -3.315 -3.819 25.175 1.00 . B B . 462 GLN N 1 1
7 15688 2 2 41 GLN NE2 N -3.783 -2.977 28.784 1.00 . B B . 462 GLN NE2 1 1
7 15689 2 2 41 GLN O O -4.492 -5.691 23.585 1.00 . B B . 462 GLN O 1 1
7 15690 2 2 41 GLN OE1 O -5.652 -4.105 28.806 1.00 . B B . 462 GLN OE1 1 1
7 15691 2 2 42 GLY C C -7.264 -8.107 24.326 1.00 . B B . 463 GLY C 1 1
7 15692 2 2 42 GLY CA C -5.743 -7.944 24.361 1.00 . B B . 463 GLY CA 1 1
7 15693 2 2 42 GLY H H -5.611 -6.840 26.207 1.00 . B B . 463 GLY H 1 1
7 15694 2 2 42 GLY HA2 H -5.378 -7.748 23.364 1.00 . B B . 463 GLY HA2 1 1
7 15695 2 2 42 GLY HA3 H -5.292 -8.851 24.739 1.00 . B B . 463 GLY HA3 1 1
7 15696 2 2 42 GLY N N -5.388 -6.805 25.253 1.00 . B B . 463 GLY N 1 1
7 15697 2 2 42 GLY O O -7.962 -7.704 25.235 1.00 . B B . 463 GLY O 1 1
7 15698 2 2 43 ILE C C -9.777 -9.501 24.490 1.00 . B B . 464 ILE C 1 1
7 15699 2 2 43 ILE CA C -9.258 -8.880 23.190 1.00 . B B . 464 ILE CA 1 1
7 15700 2 2 43 ILE CB C -9.585 -9.806 22.018 1.00 . B B . 464 ILE CB 1 1
7 15701 2 2 43 ILE CD1 C -9.579 -10.029 19.529 1.00 . B B . 464 ILE CD1 1 1
7 15702 2 2 43 ILE CG1 C -9.197 -9.126 20.704 1.00 . B B . 464 ILE CG1 1 1
7 15703 2 2 43 ILE CG2 C -11.085 -10.109 22.012 1.00 . B B . 464 ILE CG2 1 1
7 15704 2 2 43 ILE H H -7.203 -9.011 22.559 1.00 . B B . 464 ILE H 1 1
7 15705 2 2 43 ILE HA H -9.733 -7.922 23.036 1.00 . B B . 464 ILE HA 1 1
7 15706 2 2 43 ILE HB H -9.033 -10.728 22.124 1.00 . B B . 464 ILE HB 1 1
7 15707 2 2 43 ILE HD11 H -10.087 -10.907 19.901 1.00 . B B . 464 ILE HD11 1 1
7 15708 2 2 43 ILE HD12 H -8.686 -10.327 19.000 1.00 . B B . 464 ILE HD12 1 1
7 15709 2 2 43 ILE HD13 H -10.232 -9.491 18.859 1.00 . B B . 464 ILE HD13 1 1
7 15710 2 2 43 ILE HG12 H -9.718 -8.184 20.619 1.00 . B B . 464 ILE HG12 1 1
7 15711 2 2 43 ILE HG13 H -8.131 -8.951 20.691 1.00 . B B . 464 ILE HG13 1 1
7 15712 2 2 43 ILE HG21 H -11.626 -9.242 21.661 1.00 . B B . 464 ILE HG21 1 1
7 15713 2 2 43 ILE HG22 H -11.408 -10.351 23.013 1.00 . B B . 464 ILE HG22 1 1
7 15714 2 2 43 ILE HG23 H -11.282 -10.945 21.358 1.00 . B B . 464 ILE HG23 1 1
7 15715 2 2 43 ILE N N -7.783 -8.694 23.282 1.00 . B B . 464 ILE N 1 1
7 15716 2 2 43 ILE O O -10.840 -9.162 24.971 1.00 . B B . 464 ILE O 1 1
7 15717 2 2 44 ASP C C -9.532 -10.008 27.441 1.00 . B B . 465 ASP C 1 1
7 15718 2 2 44 ASP CA C -9.487 -11.054 26.325 1.00 . B B . 465 ASP CA 1 1
7 15719 2 2 44 ASP CB C -8.511 -12.167 26.709 1.00 . B B . 465 ASP CB 1 1
7 15720 2 2 44 ASP CG C -8.584 -13.289 25.672 1.00 . B B . 465 ASP CG 1 1
7 15721 2 2 44 ASP H H -8.182 -10.672 24.655 1.00 . B B . 465 ASP H 1 1
7 15722 2 2 44 ASP HA H -10.471 -11.472 26.185 1.00 . B B . 465 ASP HA 1 1
7 15723 2 2 44 ASP HB2 H -7.509 -11.770 26.739 1.00 . B B . 465 ASP HB2 1 1
7 15724 2 2 44 ASP HB3 H -8.774 -12.558 27.681 1.00 . B B . 465 ASP HB3 1 1
7 15725 2 2 44 ASP N N -9.036 -10.411 25.059 1.00 . B B . 465 ASP N 1 1
7 15726 2 2 44 ASP O O -10.407 -10.021 28.283 1.00 . B B . 465 ASP O 1 1
7 15727 2 2 44 ASP OD1 O -9.512 -13.278 24.879 1.00 . B B . 465 ASP OD1 1 1
7 15728 2 2 44 ASP OD2 O -7.711 -14.141 25.688 1.00 . B B . 465 ASP OD2 1 1
7 15729 2 2 45 ASP C C -9.736 -7.076 28.273 1.00 . B B . 466 ASP C 1 1
7 15730 2 2 45 ASP CA C -8.584 -8.054 28.512 1.00 . B B . 466 ASP CA 1 1
7 15731 2 2 45 ASP CB C -7.256 -7.297 28.470 1.00 . B B . 466 ASP CB 1 1
7 15732 2 2 45 ASP CG C -6.118 -8.238 28.874 1.00 . B B . 466 ASP CG 1 1
7 15733 2 2 45 ASP H H -7.896 -9.107 26.764 1.00 . B B . 466 ASP H 1 1
7 15734 2 2 45 ASP HA H -8.702 -8.520 29.480 1.00 . B B . 466 ASP HA 1 1
7 15735 2 2 45 ASP HB2 H -7.082 -6.931 27.470 1.00 . B B . 466 ASP HB2 1 1
7 15736 2 2 45 ASP HB3 H -7.294 -6.465 29.156 1.00 . B B . 466 ASP HB3 1 1
7 15737 2 2 45 ASP N N -8.594 -9.101 27.452 1.00 . B B . 466 ASP N 1 1
7 15738 2 2 45 ASP O O -10.290 -6.516 29.198 1.00 . B B . 466 ASP O 1 1
7 15739 2 2 45 ASP OD1 O -6.412 -9.312 29.370 1.00 . B B . 466 ASP OD1 1 1
7 15740 2 2 45 ASP OD2 O -4.972 -7.866 28.680 1.00 . B B . 466 ASP OD2 1 1
7 15741 2 2 46 LEU C C -12.555 -6.605 27.056 1.00 . B B . 467 LEU C 1 1
7 15742 2 2 46 LEU CA C -11.220 -5.926 26.742 1.00 . B B . 467 LEU CA 1 1
7 15743 2 2 46 LEU CB C -11.181 -5.535 25.263 1.00 . B B . 467 LEU CB 1 1
7 15744 2 2 46 LEU CD1 C -9.854 -4.307 23.540 1.00 . B B . 467 LEU CD1 1 1
7 15745 2 2 46 LEU CD2 C -9.411 -3.920 25.968 1.00 . B B . 467 LEU CD2 1 1
7 15746 2 2 46 LEU CG C -9.804 -4.964 24.921 1.00 . B B . 467 LEU CG 1 1
7 15747 2 2 46 LEU H H -9.644 -7.329 26.305 1.00 . B B . 467 LEU H 1 1
7 15748 2 2 46 LEU HA H -11.114 -5.040 27.351 1.00 . B B . 467 LEU HA 1 1
7 15749 2 2 46 LEU HB2 H -11.369 -6.409 24.656 1.00 . B B . 467 LEU HB2 1 1
7 15750 2 2 46 LEU HB3 H -11.939 -4.791 25.068 1.00 . B B . 467 LEU HB3 1 1
7 15751 2 2 46 LEU HD11 H -9.592 -5.034 22.785 1.00 . B B . 467 LEU HD11 1 1
7 15752 2 2 46 LEU HD12 H -9.152 -3.486 23.506 1.00 . B B . 467 LEU HD12 1 1
7 15753 2 2 46 LEU HD13 H -10.850 -3.936 23.353 1.00 . B B . 467 LEU HD13 1 1
7 15754 2 2 46 LEU HD21 H -8.904 -3.098 25.484 1.00 . B B . 467 LEU HD21 1 1
7 15755 2 2 46 LEU HD22 H -8.752 -4.370 26.695 1.00 . B B . 467 LEU HD22 1 1
7 15756 2 2 46 LEU HD23 H -10.297 -3.554 26.463 1.00 . B B . 467 LEU HD23 1 1
7 15757 2 2 46 LEU HG H -9.074 -5.760 24.915 1.00 . B B . 467 LEU HG 1 1
7 15758 2 2 46 LEU N N -10.103 -6.867 27.038 1.00 . B B . 467 LEU N 1 1
7 15759 2 2 46 LEU O O -13.519 -5.960 27.416 1.00 . B B . 467 LEU O 1 1
7 15760 2 2 47 ALA C C -14.296 -8.369 28.669 1.00 . B B . 468 ALA C 1 1
7 15761 2 2 47 ALA CA C -13.889 -8.619 27.215 1.00 . B B . 468 ALA CA 1 1
7 15762 2 2 47 ALA CB C -13.690 -10.121 26.992 1.00 . B B . 468 ALA CB 1 1
7 15763 2 2 47 ALA H H -11.827 -8.403 26.632 1.00 . B B . 468 ALA H 1 1
7 15764 2 2 47 ALA HA H -14.666 -8.258 26.557 1.00 . B B . 468 ALA HA 1 1
7 15765 2 2 47 ALA HB1 H -14.066 -10.664 27.847 1.00 . B B . 468 ALA HB1 1 1
7 15766 2 2 47 ALA HB2 H -12.637 -10.329 26.867 1.00 . B B . 468 ALA HB2 1 1
7 15767 2 2 47 ALA HB3 H -14.225 -10.427 26.107 1.00 . B B . 468 ALA HB3 1 1
7 15768 2 2 47 ALA N N -12.617 -7.902 26.924 1.00 . B B . 468 ALA N 1 1
7 15769 2 2 47 ALA O O -15.451 -8.471 29.027 1.00 . B B . 468 ALA O 1 1
7 15770 2 2 48 ASP C C -14.814 -6.753 31.023 1.00 . B B . 469 ASP C 1 1
7 15771 2 2 48 ASP CA C -13.686 -7.783 30.939 1.00 . B B . 469 ASP CA 1 1
7 15772 2 2 48 ASP CB C -12.450 -7.243 31.661 1.00 . B B . 469 ASP CB 1 1
7 15773 2 2 48 ASP CG C -11.376 -8.332 31.720 1.00 . B B . 469 ASP CG 1 1
7 15774 2 2 48 ASP H H -12.426 -7.963 29.201 1.00 . B B . 469 ASP H 1 1
7 15775 2 2 48 ASP HA H -14.003 -8.703 31.406 1.00 . B B . 469 ASP HA 1 1
7 15776 2 2 48 ASP HB2 H -12.065 -6.388 31.126 1.00 . B B . 469 ASP HB2 1 1
7 15777 2 2 48 ASP HB3 H -12.719 -6.949 32.665 1.00 . B B . 469 ASP HB3 1 1
7 15778 2 2 48 ASP N N -13.353 -8.041 29.509 1.00 . B B . 469 ASP N 1 1
7 15779 2 2 48 ASP O O -15.633 -6.786 31.920 1.00 . B B . 469 ASP O 1 1
7 15780 2 2 48 ASP OD1 O -11.700 -9.473 31.433 1.00 . B B . 469 ASP OD1 1 1
7 15781 2 2 48 ASP OD2 O -10.248 -8.006 32.050 1.00 . B B . 469 ASP OD2 1 1
7 15782 2 2 49 ILE C C -16.985 -5.128 29.053 1.00 . B B . 470 ILE C 1 1
7 15783 2 2 49 ILE CA C -15.940 -4.804 30.122 1.00 . B B . 470 ILE CA 1 1
7 15784 2 2 49 ILE CB C -15.334 -3.427 29.842 1.00 . B B . 470 ILE CB 1 1
7 15785 2 2 49 ILE CD1 C -13.489 -1.857 30.456 1.00 . B B . 470 ILE CD1 1 1
7 15786 2 2 49 ILE CG1 C -14.215 -3.146 30.847 1.00 . B B . 470 ILE CG1 1 1
7 15787 2 2 49 ILE CG2 C -16.418 -2.357 29.972 1.00 . B B . 470 ILE CG2 1 1
7 15788 2 2 49 ILE H H -14.194 -5.826 29.380 1.00 . B B . 470 ILE H 1 1
7 15789 2 2 49 ILE HA H -16.409 -4.800 31.095 1.00 . B B . 470 ILE HA 1 1
7 15790 2 2 49 ILE HB H -14.929 -3.410 28.841 1.00 . B B . 470 ILE HB 1 1
7 15791 2 2 49 ILE HD11 H -12.847 -1.546 31.266 1.00 . B B . 470 ILE HD11 1 1
7 15792 2 2 49 ILE HD12 H -14.213 -1.083 30.253 1.00 . B B . 470 ILE HD12 1 1
7 15793 2 2 49 ILE HD13 H -12.893 -2.035 29.573 1.00 . B B . 470 ILE HD13 1 1
7 15794 2 2 49 ILE HG12 H -14.640 -3.034 31.835 1.00 . B B . 470 ILE HG12 1 1
7 15795 2 2 49 ILE HG13 H -13.516 -3.969 30.848 1.00 . B B . 470 ILE HG13 1 1
7 15796 2 2 49 ILE HG21 H -17.048 -2.584 30.820 1.00 . B B . 470 ILE HG21 1 1
7 15797 2 2 49 ILE HG22 H -17.016 -2.338 29.073 1.00 . B B . 470 ILE HG22 1 1
7 15798 2 2 49 ILE HG23 H -15.955 -1.391 30.115 1.00 . B B . 470 ILE HG23 1 1
7 15799 2 2 49 ILE N N -14.865 -5.836 30.095 1.00 . B B . 470 ILE N 1 1
7 15800 2 2 49 ILE O O -16.665 -5.330 27.899 1.00 . B B . 470 ILE O 1 1
7 15801 2 2 50 GLU C C -19.347 -4.378 27.378 1.00 . B B . 471 GLU C 1 1
7 15802 2 2 50 GLU CA C -19.299 -5.487 28.431 1.00 . B B . 471 GLU CA 1 1
7 15803 2 2 50 GLU CB C -20.652 -5.576 29.139 1.00 . B B . 471 GLU CB 1 1
7 15804 2 2 50 GLU CD C -20.392 -8.004 29.668 1.00 . B B . 471 GLU CD 1 1
7 15805 2 2 50 GLU CG C -20.572 -6.607 30.267 1.00 . B B . 471 GLU CG 1 1
7 15806 2 2 50 GLU H H -18.473 -5.011 30.363 1.00 . B B . 471 GLU H 1 1
7 15807 2 2 50 GLU HA H -19.080 -6.430 27.951 1.00 . B B . 471 GLU HA 1 1
7 15808 2 2 50 GLU HB2 H -20.907 -4.610 29.552 1.00 . B B . 471 GLU HB2 1 1
7 15809 2 2 50 GLU HB3 H -21.411 -5.875 28.431 1.00 . B B . 471 GLU HB3 1 1
7 15810 2 2 50 GLU HG2 H -19.732 -6.377 30.906 1.00 . B B . 471 GLU HG2 1 1
7 15811 2 2 50 GLU HG3 H -21.483 -6.579 30.846 1.00 . B B . 471 GLU HG3 1 1
7 15812 2 2 50 GLU N N -18.235 -5.178 29.427 1.00 . B B . 471 GLU N 1 1
7 15813 2 2 50 GLU O O -19.623 -4.619 26.220 1.00 . B B . 471 GLU O 1 1
7 15814 2 2 50 GLU OE1 O -20.599 -8.147 28.475 1.00 . B B . 471 GLU OE1 1 1
7 15815 2 2 50 GLU OE2 O -20.049 -8.906 30.414 1.00 . B B . 471 GLU OE2 1 1
7 15816 2 2 51 GLY C C -18.258 -2.397 25.575 1.00 . B B . 472 GLY C 1 1
7 15817 2 2 51 GLY CA C -19.109 -2.038 26.794 1.00 . B B . 472 GLY CA 1 1
7 15818 2 2 51 GLY H H -18.859 -2.989 28.710 1.00 . B B . 472 GLY H 1 1
7 15819 2 2 51 GLY HA2 H -20.128 -1.860 26.481 1.00 . B B . 472 GLY HA2 1 1
7 15820 2 2 51 GLY HA3 H -18.714 -1.147 27.259 1.00 . B B . 472 GLY HA3 1 1
7 15821 2 2 51 GLY N N -19.079 -3.162 27.771 1.00 . B B . 472 GLY N 1 1
7 15822 2 2 51 GLY O O -18.506 -1.942 24.477 1.00 . B B . 472 GLY O 1 1
7 15823 2 2 52 LEU C C -16.708 -5.037 24.192 1.00 . B B . 473 LEU C 1 1
7 15824 2 2 52 LEU CA C -16.390 -3.598 24.609 1.00 . B B . 473 LEU CA 1 1
7 15825 2 2 52 LEU CB C -14.920 -3.499 25.022 1.00 . B B . 473 LEU CB 1 1
7 15826 2 2 52 LEU CD1 C -13.068 -1.921 25.588 1.00 . B B . 473 LEU CD1 1 1
7 15827 2 2 52 LEU CD2 C -14.913 -1.187 24.073 1.00 . B B . 473 LEU CD2 1 1
7 15828 2 2 52 LEU CG C -14.565 -2.036 25.297 1.00 . B B . 473 LEU CG 1 1
7 15829 2 2 52 LEU H H -17.071 -3.569 26.653 1.00 . B B . 473 LEU H 1 1
7 15830 2 2 52 LEU HA H -16.577 -2.933 23.780 1.00 . B B . 473 LEU HA 1 1
7 15831 2 2 52 LEU HB2 H -14.759 -4.083 25.914 1.00 . B B . 473 LEU HB2 1 1
7 15832 2 2 52 LEU HB3 H -14.298 -3.878 24.225 1.00 . B B . 473 LEU HB3 1 1
7 15833 2 2 52 LEU HD11 H -12.592 -1.346 24.807 1.00 . B B . 473 LEU HD11 1 1
7 15834 2 2 52 LEU HD12 H -12.632 -2.907 25.626 1.00 . B B . 473 LEU HD12 1 1
7 15835 2 2 52 LEU HD13 H -12.923 -1.427 26.537 1.00 . B B . 473 LEU HD13 1 1
7 15836 2 2 52 LEU HD21 H -14.997 -1.824 23.205 1.00 . B B . 473 LEU HD21 1 1
7 15837 2 2 52 LEU HD22 H -14.135 -0.456 23.909 1.00 . B B . 473 LEU HD22 1 1
7 15838 2 2 52 LEU HD23 H -15.852 -0.681 24.240 1.00 . B B . 473 LEU HD23 1 1
7 15839 2 2 52 LEU HG H -15.126 -1.684 26.150 1.00 . B B . 473 LEU HG 1 1
7 15840 2 2 52 LEU N N -17.255 -3.213 25.759 1.00 . B B . 473 LEU N 1 1
7 15841 2 2 52 LEU O O -16.880 -5.909 25.019 1.00 . B B . 473 LEU O 1 1
7 15842 2 2 53 THR C C -15.809 -7.326 21.928 1.00 . B B . 474 THR C 1 1
7 15843 2 2 53 THR CA C -17.091 -6.670 22.444 1.00 . B B . 474 THR CA 1 1
7 15844 2 2 53 THR CB C -18.122 -6.608 21.315 1.00 . B B . 474 THR CB 1 1
7 15845 2 2 53 THR CG2 C -18.570 -8.024 20.951 1.00 . B B . 474 THR CG2 1 1
7 15846 2 2 53 THR H H -16.644 -4.571 22.263 1.00 . B B . 474 THR H 1 1
7 15847 2 2 53 THR HA H -17.489 -7.250 23.263 1.00 . B B . 474 THR HA 1 1
7 15848 2 2 53 THR HB H -17.680 -6.142 20.448 1.00 . B B . 474 THR HB 1 1
7 15849 2 2 53 THR HG1 H -19.988 -6.076 21.179 1.00 . B B . 474 THR HG1 1 1
7 15850 2 2 53 THR HG21 H -19.397 -7.974 20.258 1.00 . B B . 474 THR HG21 1 1
7 15851 2 2 53 THR HG22 H -18.881 -8.545 21.845 1.00 . B B . 474 THR HG22 1 1
7 15852 2 2 53 THR HG23 H -17.748 -8.555 20.493 1.00 . B B . 474 THR HG23 1 1
7 15853 2 2 53 THR N N -16.786 -5.289 22.913 1.00 . B B . 474 THR N 1 1
7 15854 2 2 53 THR O O -14.837 -6.660 21.634 1.00 . B B . 474 THR O 1 1
7 15855 2 2 53 THR OG1 O -19.245 -5.848 21.741 1.00 . B B . 474 THR OG1 1 1
7 15856 2 2 54 ASP C C -14.223 -8.794 19.927 1.00 . B B . 475 ASP C 1 1
7 15857 2 2 54 ASP CA C -14.579 -9.320 21.319 1.00 . B B . 475 ASP CA 1 1
7 15858 2 2 54 ASP CB C -14.842 -10.825 21.244 1.00 . B B . 475 ASP CB 1 1
7 15859 2 2 54 ASP CG C -15.080 -11.370 22.653 1.00 . B B . 475 ASP CG 1 1
7 15860 2 2 54 ASP H H -16.594 -9.145 22.058 1.00 . B B . 475 ASP H 1 1
7 15861 2 2 54 ASP HA H -13.758 -9.131 21.995 1.00 . B B . 475 ASP HA 1 1
7 15862 2 2 54 ASP HB2 H -15.715 -11.007 20.635 1.00 . B B . 475 ASP HB2 1 1
7 15863 2 2 54 ASP HB3 H -13.988 -11.318 20.805 1.00 . B B . 475 ASP HB3 1 1
7 15864 2 2 54 ASP N N -15.800 -8.625 21.816 1.00 . B B . 475 ASP N 1 1
7 15865 2 2 54 ASP O O -13.067 -8.635 19.589 1.00 . B B . 475 ASP O 1 1
7 15866 2 2 54 ASP OD1 O -14.788 -10.659 23.599 1.00 . B B . 475 ASP OD1 1 1
7 15867 2 2 54 ASP OD2 O -15.549 -12.492 22.762 1.00 . B B . 475 ASP OD2 1 1
7 15868 2 2 55 GLU C C -14.547 -6.525 17.830 1.00 . B B . 476 GLU C 1 1
7 15869 2 2 55 GLU CA C -14.927 -8.005 17.747 1.00 . B B . 476 GLU CA 1 1
7 15870 2 2 55 GLU CB C -16.173 -8.163 16.876 1.00 . B B . 476 GLU CB 1 1
7 15871 2 2 55 GLU CD C -17.066 -8.011 14.548 1.00 . B B . 476 GLU CD 1 1
7 15872 2 2 55 GLU CG C -15.813 -7.882 15.416 1.00 . B B . 476 GLU CG 1 1
7 15873 2 2 55 GLU H H -16.135 -8.654 19.409 1.00 . B B . 476 GLU H 1 1
7 15874 2 2 55 GLU HA H -14.112 -8.562 17.314 1.00 . B B . 476 GLU HA 1 1
7 15875 2 2 55 GLU HB2 H -16.550 -9.172 16.966 1.00 . B B . 476 GLU HB2 1 1
7 15876 2 2 55 GLU HB3 H -16.929 -7.467 17.201 1.00 . B B . 476 GLU HB3 1 1
7 15877 2 2 55 GLU HG2 H -15.418 -6.880 15.330 1.00 . B B . 476 GLU HG2 1 1
7 15878 2 2 55 GLU HG3 H -15.071 -8.592 15.085 1.00 . B B . 476 GLU HG3 1 1
7 15879 2 2 55 GLU N N -15.209 -8.520 19.116 1.00 . B B . 476 GLU N 1 1
7 15880 2 2 55 GLU O O -13.591 -6.085 17.224 1.00 . B B . 476 GLU O 1 1
7 15881 2 2 55 GLU OE1 O -18.107 -8.347 15.090 1.00 . B B . 476 GLU OE1 1 1
7 15882 2 2 55 GLU OE2 O -16.965 -7.772 13.356 1.00 . B B . 476 GLU OE2 1 1
7 15883 2 2 56 LYS C C -13.627 -4.137 19.411 1.00 . B B . 477 LYS C 1 1
7 15884 2 2 56 LYS CA C -14.971 -4.304 18.698 1.00 . B B . 477 LYS CA 1 1
7 15885 2 2 56 LYS CB C -16.066 -3.609 19.508 1.00 . B B . 477 LYS CB 1 1
7 15886 2 2 56 LYS CD C -16.902 -1.405 20.337 1.00 . B B . 477 LYS CD 1 1
7 15887 2 2 56 LYS CE C -16.778 0.112 20.179 1.00 . B B . 477 LYS CE 1 1
7 15888 2 2 56 LYS CG C -15.847 -2.097 19.471 1.00 . B B . 477 LYS CG 1 1
7 15889 2 2 56 LYS H H -16.056 -6.130 19.058 1.00 . B B . 477 LYS H 1 1
7 15890 2 2 56 LYS HA H -14.914 -3.863 17.714 1.00 . B B . 477 LYS HA 1 1
7 15891 2 2 56 LYS HB2 H -17.032 -3.843 19.083 1.00 . B B . 477 LYS HB2 1 1
7 15892 2 2 56 LYS HB3 H -16.032 -3.951 20.530 1.00 . B B . 477 LYS HB3 1 1
7 15893 2 2 56 LYS HD2 H -17.887 -1.721 20.026 1.00 . B B . 477 LYS HD2 1 1
7 15894 2 2 56 LYS HD3 H -16.749 -1.671 21.373 1.00 . B B . 477 LYS HD3 1 1
7 15895 2 2 56 LYS HE2 H -15.988 0.478 20.818 1.00 . B B . 477 LYS HE2 1 1
7 15896 2 2 56 LYS HE3 H -16.548 0.349 19.151 1.00 . B B . 477 LYS HE3 1 1
7 15897 2 2 56 LYS HG2 H -14.862 -1.866 19.852 1.00 . B B . 477 LYS HG2 1 1
7 15898 2 2 56 LYS HG3 H -15.930 -1.747 18.454 1.00 . B B . 477 LYS HG3 1 1
7 15899 2 2 56 LYS HZ1 H -18.252 1.561 19.929 1.00 . B B . 477 LYS HZ1 1 1
7 15900 2 2 56 LYS HZ2 H -18.005 1.096 21.543 1.00 . B B . 477 LYS HZ2 1 1
7 15901 2 2 56 LYS HZ3 H -18.838 0.068 20.478 1.00 . B B . 477 LYS HZ3 1 1
7 15902 2 2 56 LYS N N -15.290 -5.754 18.577 1.00 . B B . 477 LYS N 1 1
7 15903 2 2 56 LYS NZ N -18.066 0.758 20.561 1.00 . B B . 477 LYS NZ 1 1
7 15904 2 2 56 LYS O O -12.778 -3.379 18.987 1.00 . B B . 477 LYS O 1 1
7 15905 2 2 57 ALA C C -10.985 -5.124 20.319 1.00 . B B . 478 ALA C 1 1
7 15906 2 2 57 ALA CA C -12.143 -4.722 21.235 1.00 . B B . 478 ALA CA 1 1
7 15907 2 2 57 ALA CB C -12.174 -5.646 22.453 1.00 . B B . 478 ALA CB 1 1
7 15908 2 2 57 ALA H H -14.128 -5.445 20.818 1.00 . B B . 478 ALA H 1 1
7 15909 2 2 57 ALA HA H -12.007 -3.701 21.561 1.00 . B B . 478 ALA HA 1 1
7 15910 2 2 57 ALA HB1 H -11.179 -6.018 22.649 1.00 . B B . 478 ALA HB1 1 1
7 15911 2 2 57 ALA HB2 H -12.836 -6.477 22.259 1.00 . B B . 478 ALA HB2 1 1
7 15912 2 2 57 ALA HB3 H -12.529 -5.097 23.313 1.00 . B B . 478 ALA HB3 1 1
7 15913 2 2 57 ALA N N -13.429 -4.840 20.493 1.00 . B B . 478 ALA N 1 1
7 15914 2 2 57 ALA O O -9.964 -4.468 20.270 1.00 . B B . 478 ALA O 1 1
7 15915 2 2 58 GLY C C -9.788 -5.571 17.625 1.00 . B B . 479 GLY C 1 1
7 15916 2 2 58 GLY CA C -10.040 -6.643 18.686 1.00 . B B . 479 GLY CA 1 1
7 15917 2 2 58 GLY H H -11.965 -6.717 19.652 1.00 . B B . 479 GLY H 1 1
7 15918 2 2 58 GLY HA2 H -9.138 -6.799 19.258 1.00 . B B . 479 GLY HA2 1 1
7 15919 2 2 58 GLY HA3 H -10.325 -7.567 18.204 1.00 . B B . 479 GLY HA3 1 1
7 15920 2 2 58 GLY N N -11.134 -6.200 19.595 1.00 . B B . 479 GLY N 1 1
7 15921 2 2 58 GLY O O -8.674 -5.131 17.424 1.00 . B B . 479 GLY O 1 1
7 15922 2 2 59 ALA C C -9.860 -2.920 16.474 1.00 . B B . 480 ALA C 1 1
7 15923 2 2 59 ALA CA C -10.635 -4.106 15.893 1.00 . B B . 480 ALA CA 1 1
7 15924 2 2 59 ALA CB C -12.006 -3.634 15.408 1.00 . B B . 480 ALA CB 1 1
7 15925 2 2 59 ALA H H -11.707 -5.515 17.119 1.00 . B B . 480 ALA H 1 1
7 15926 2 2 59 ALA HA H -10.083 -4.523 15.063 1.00 . B B . 480 ALA HA 1 1
7 15927 2 2 59 ALA HB1 H -12.240 -4.113 14.468 1.00 . B B . 480 ALA HB1 1 1
7 15928 2 2 59 ALA HB2 H -11.990 -2.562 15.271 1.00 . B B . 480 ALA HB2 1 1
7 15929 2 2 59 ALA HB3 H -12.755 -3.893 16.140 1.00 . B B . 480 ALA HB3 1 1
7 15930 2 2 59 ALA N N -10.816 -5.147 16.942 1.00 . B B . 480 ALA N 1 1
7 15931 2 2 59 ALA O O -9.090 -2.275 15.791 1.00 . B B . 480 ALA O 1 1
7 15932 2 2 60 LEU C C -7.879 -1.879 18.611 1.00 . B B . 481 LEU C 1 1
7 15933 2 2 60 LEU CA C -9.334 -1.483 18.351 1.00 . B B . 481 LEU CA 1 1
7 15934 2 2 60 LEU CB C -10.006 -1.112 19.675 1.00 . B B . 481 LEU CB 1 1
7 15935 2 2 60 LEU CD1 C -11.979 0.049 20.674 1.00 . B B . 481 LEU CD1 1 1
7 15936 2 2 60 LEU CD2 C -11.368 0.457 18.286 1.00 . B B . 481 LEU CD2 1 1
7 15937 2 2 60 LEU CG C -11.417 -0.588 19.402 1.00 . B B . 481 LEU CG 1 1
7 15938 2 2 60 LEU H H -10.685 -3.159 18.265 1.00 . B B . 481 LEU H 1 1
7 15939 2 2 60 LEU HA H -9.362 -0.634 17.684 1.00 . B B . 481 LEU HA 1 1
7 15940 2 2 60 LEU HB2 H -10.062 -1.986 20.308 1.00 . B B . 481 LEU HB2 1 1
7 15941 2 2 60 LEU HB3 H -9.427 -0.346 20.170 1.00 . B B . 481 LEU HB3 1 1
7 15942 2 2 60 LEU HD11 H -12.457 0.986 20.427 1.00 . B B . 481 LEU HD11 1 1
7 15943 2 2 60 LEU HD12 H -11.176 0.228 21.373 1.00 . B B . 481 LEU HD12 1 1
7 15944 2 2 60 LEU HD13 H -12.703 -0.616 21.122 1.00 . B B . 481 LEU HD13 1 1
7 15945 2 2 60 LEU HD21 H -10.401 0.938 18.286 1.00 . B B . 481 LEU HD21 1 1
7 15946 2 2 60 LEU HD22 H -12.138 1.196 18.450 1.00 . B B . 481 LEU HD22 1 1
7 15947 2 2 60 LEU HD23 H -11.530 -0.025 17.333 1.00 . B B . 481 LEU HD23 1 1
7 15948 2 2 60 LEU HG H -12.053 -1.407 19.099 1.00 . B B . 481 LEU HG 1 1
7 15949 2 2 60 LEU N N -10.059 -2.627 17.730 1.00 . B B . 481 LEU N 1 1
7 15950 2 2 60 LEU O O -6.973 -1.084 18.460 1.00 . B B . 481 LEU O 1 1
7 15951 2 2 61 ILE C C -5.421 -3.414 17.989 1.00 . B B . 482 ILE C 1 1
7 15952 2 2 61 ILE CA C -6.251 -3.548 19.266 1.00 . B B . 482 ILE CA 1 1
7 15953 2 2 61 ILE CB C -6.258 -5.012 19.714 1.00 . B B . 482 ILE CB 1 1
7 15954 2 2 61 ILE CD1 C -7.143 -6.616 21.412 1.00 . B B . 482 ILE CD1 1 1
7 15955 2 2 61 ILE CG1 C -7.001 -5.137 21.046 1.00 . B B . 482 ILE CG1 1 1
7 15956 2 2 61 ILE CG2 C -4.818 -5.500 19.885 1.00 . B B . 482 ILE CG2 1 1
7 15957 2 2 61 ILE H H -8.392 -3.730 19.115 1.00 . B B . 482 ILE H 1 1
7 15958 2 2 61 ILE HA H -5.819 -2.935 20.044 1.00 . B B . 482 ILE HA 1 1
7 15959 2 2 61 ILE HB H -6.755 -5.613 18.968 1.00 . B B . 482 ILE HB 1 1
7 15960 2 2 61 ILE HD11 H -6.685 -7.223 20.645 1.00 . B B . 482 ILE HD11 1 1
7 15961 2 2 61 ILE HD12 H -8.191 -6.867 21.491 1.00 . B B . 482 ILE HD12 1 1
7 15962 2 2 61 ILE HD13 H -6.656 -6.802 22.358 1.00 . B B . 482 ILE HD13 1 1
7 15963 2 2 61 ILE HG12 H -6.444 -4.626 21.818 1.00 . B B . 482 ILE HG12 1 1
7 15964 2 2 61 ILE HG13 H -7.981 -4.692 20.955 1.00 . B B . 482 ILE HG13 1 1
7 15965 2 2 61 ILE HG21 H -4.163 -4.650 20.014 1.00 . B B . 482 ILE HG21 1 1
7 15966 2 2 61 ILE HG22 H -4.519 -6.056 19.008 1.00 . B B . 482 ILE HG22 1 1
7 15967 2 2 61 ILE HG23 H -4.754 -6.138 20.754 1.00 . B B . 482 ILE HG23 1 1
7 15968 2 2 61 ILE N N -7.648 -3.103 19.000 1.00 . B B . 482 ILE N 1 1
7 15969 2 2 61 ILE O O -4.397 -2.762 17.968 1.00 . B B . 482 ILE O 1 1
7 15970 2 2 62 MET C C -4.988 -2.470 15.221 1.00 . B B . 483 MET C 1 1
7 15971 2 2 62 MET CA C -5.095 -3.936 15.647 1.00 . B B . 483 MET CA 1 1
7 15972 2 2 62 MET CB C -5.821 -4.731 14.559 1.00 . B B . 483 MET CB 1 1
7 15973 2 2 62 MET CE C -3.633 -6.676 14.558 1.00 . B B . 483 MET CE 1 1
7 15974 2 2 62 MET CG C -6.229 -6.101 15.107 1.00 . B B . 483 MET CG 1 1
7 15975 2 2 62 MET H H -6.686 -4.547 16.962 1.00 . B B . 483 MET H 1 1
7 15976 2 2 62 MET HA H -4.105 -4.342 15.789 1.00 . B B . 483 MET HA 1 1
7 15977 2 2 62 MET HB2 H -6.703 -4.191 14.248 1.00 . B B . 483 MET HB2 1 1
7 15978 2 2 62 MET HB3 H -5.163 -4.864 13.712 1.00 . B B . 483 MET HB3 1 1
7 15979 2 2 62 MET HE1 H -2.965 -5.855 14.783 1.00 . B B . 483 MET HE1 1 1
7 15980 2 2 62 MET HE2 H -4.167 -6.463 13.646 1.00 . B B . 483 MET HE2 1 1
7 15981 2 2 62 MET HE3 H -3.064 -7.587 14.435 1.00 . B B . 483 MET HE3 1 1
7 15982 2 2 62 MET HG2 H -7.029 -5.979 15.822 1.00 . B B . 483 MET HG2 1 1
7 15983 2 2 62 MET HG3 H -6.567 -6.727 14.294 1.00 . B B . 483 MET HG3 1 1
7 15984 2 2 62 MET N N -5.857 -4.026 16.924 1.00 . B B . 483 MET N 1 1
7 15985 2 2 62 MET O O -3.927 -1.991 14.873 1.00 . B B . 483 MET O 1 1
7 15986 2 2 62 MET SD S -4.810 -6.881 15.917 1.00 . B B . 483 MET SD 1 1
7 15987 2 2 63 ALA C C -5.064 0.435 15.750 1.00 . B B . 484 ALA C 1 1
7 15988 2 2 63 ALA CA C -6.036 -0.321 14.842 1.00 . B B . 484 ALA CA 1 1
7 15989 2 2 63 ALA CB C -7.433 0.287 14.972 1.00 . B B . 484 ALA CB 1 1
7 15990 2 2 63 ALA H H -6.925 -2.159 15.530 1.00 . B B . 484 ALA H 1 1
7 15991 2 2 63 ALA HA H -5.705 -0.245 13.816 1.00 . B B . 484 ALA HA 1 1
7 15992 2 2 63 ALA HB1 H -8.013 0.050 14.092 1.00 . B B . 484 ALA HB1 1 1
7 15993 2 2 63 ALA HB2 H -7.351 1.360 15.071 1.00 . B B . 484 ALA HB2 1 1
7 15994 2 2 63 ALA HB3 H -7.922 -0.117 15.846 1.00 . B B . 484 ALA HB3 1 1
7 15995 2 2 63 ALA N N -6.079 -1.754 15.245 1.00 . B B . 484 ALA N 1 1
7 15996 2 2 63 ALA O O -4.161 1.105 15.288 1.00 . B B . 484 ALA O 1 1
7 15997 2 2 64 ALA C C -2.893 0.542 17.771 1.00 . B B . 485 ALA C 1 1
7 15998 2 2 64 ALA CA C -4.323 1.044 17.975 1.00 . B B . 485 ALA CA 1 1
7 15999 2 2 64 ALA CB C -4.757 0.774 19.417 1.00 . B B . 485 ALA CB 1 1
7 16000 2 2 64 ALA H H -5.972 -0.214 17.392 1.00 . B B . 485 ALA H 1 1
7 16001 2 2 64 ALA HA H -4.363 2.105 17.781 1.00 . B B . 485 ALA HA 1 1
7 16002 2 2 64 ALA HB1 H -4.117 1.318 20.094 1.00 . B B . 485 ALA HB1 1 1
7 16003 2 2 64 ALA HB2 H -4.683 -0.284 19.623 1.00 . B B . 485 ALA HB2 1 1
7 16004 2 2 64 ALA HB3 H -5.780 1.095 19.551 1.00 . B B . 485 ALA HB3 1 1
7 16005 2 2 64 ALA N N -5.238 0.332 17.039 1.00 . B B . 485 ALA N 1 1
7 16006 2 2 64 ALA O O -1.965 1.316 17.642 1.00 . B B . 485 ALA O 1 1
7 16007 2 2 65 ARG C C -0.748 -0.754 16.243 1.00 . B B . 486 ARG C 1 1
7 16008 2 2 65 ARG CA C -1.335 -1.299 17.547 1.00 . B B . 486 ARG CA 1 1
7 16009 2 2 65 ARG CB C -1.402 -2.826 17.477 1.00 . B B . 486 ARG CB 1 1
7 16010 2 2 65 ARG CD C -0.051 -4.928 17.459 1.00 . B B . 486 ARG CD 1 1
7 16011 2 2 65 ARG CG C 0.016 -3.400 17.491 1.00 . B B . 486 ARG CG 1 1
7 16012 2 2 65 ARG CZ C 0.099 -5.060 15.044 1.00 . B B . 486 ARG CZ 1 1
7 16013 2 2 65 ARG H H -3.467 -1.358 17.848 1.00 . B B . 486 ARG H 1 1
7 16014 2 2 65 ARG HA H -0.708 -1.005 18.375 1.00 . B B . 486 ARG HA 1 1
7 16015 2 2 65 ARG HB2 H -1.952 -3.202 18.326 1.00 . B B . 486 ARG HB2 1 1
7 16016 2 2 65 ARG HB3 H -1.901 -3.123 16.566 1.00 . B B . 486 ARG HB3 1 1
7 16017 2 2 65 ARG HD2 H 0.935 -5.335 17.626 1.00 . B B . 486 ARG HD2 1 1
7 16018 2 2 65 ARG HD3 H -0.719 -5.276 18.233 1.00 . B B . 486 ARG HD3 1 1
7 16019 2 2 65 ARG HE H -1.374 -5.910 16.070 1.00 . B B . 486 ARG HE 1 1
7 16020 2 2 65 ARG HG2 H 0.557 -3.045 16.627 1.00 . B B . 486 ARG HG2 1 1
7 16021 2 2 65 ARG HG3 H 0.524 -3.081 18.390 1.00 . B B . 486 ARG HG3 1 1
7 16022 2 2 65 ARG HH11 H 1.896 -5.489 15.816 1.00 . B B . 486 ARG HH11 1 1
7 16023 2 2 65 ARG HH12 H 1.899 -4.922 14.180 1.00 . B B . 486 ARG HH12 1 1
7 16024 2 2 65 ARG HH21 H -1.546 -4.556 14.020 1.00 . B B . 486 ARG HH21 1 1
7 16025 2 2 65 ARG HH22 H -0.050 -4.395 13.162 1.00 . B B . 486 ARG HH22 1 1
7 16026 2 2 65 ARG N N -2.706 -0.749 17.742 1.00 . B B . 486 ARG N 1 1
7 16027 2 2 65 ARG NE N -0.553 -5.376 16.129 1.00 . B B . 486 ARG NE 1 1
7 16028 2 2 65 ARG NH1 N 1.399 -5.165 15.011 1.00 . B B . 486 ARG NH1 1 1
7 16029 2 2 65 ARG NH2 N -0.549 -4.636 13.994 1.00 . B B . 486 ARG NH2 1 1
7 16030 2 2 65 ARG O O 0.400 -0.359 16.185 1.00 . B B . 486 ARG O 1 1
7 16031 2 2 66 ASN C C -0.525 1.227 14.076 1.00 . B B . 487 ASN C 1 1
7 16032 2 2 66 ASN CA C -1.011 -0.212 13.898 1.00 . B B . 487 ASN CA 1 1
7 16033 2 2 66 ASN CB C -2.129 -0.249 12.856 1.00 . B B . 487 ASN CB 1 1
7 16034 2 2 66 ASN CG C -2.509 -1.702 12.565 1.00 . B B . 487 ASN CG 1 1
7 16035 2 2 66 ASN H H -2.449 -1.054 15.263 1.00 . B B . 487 ASN H 1 1
7 16036 2 2 66 ASN HA H -0.191 -0.830 13.564 1.00 . B B . 487 ASN HA 1 1
7 16037 2 2 66 ASN HB2 H -2.990 0.279 13.234 1.00 . B B . 487 ASN HB2 1 1
7 16038 2 2 66 ASN HB3 H -1.790 0.223 11.945 1.00 . B B . 487 ASN HB3 1 1
7 16039 2 2 66 ASN HD21 H -4.223 -1.228 11.682 1.00 . B B . 487 ASN HD21 1 1
7 16040 2 2 66 ASN HD22 H -3.906 -2.891 11.806 1.00 . B B . 487 ASN HD22 1 1
7 16041 2 2 66 ASN N N -1.526 -0.730 15.196 1.00 . B B . 487 ASN N 1 1
7 16042 2 2 66 ASN ND2 N -3.632 -1.961 11.953 1.00 . B B . 487 ASN ND2 1 1
7 16043 2 2 66 ASN O O 0.479 1.627 13.520 1.00 . B B . 487 ASN O 1 1
7 16044 2 2 66 ASN OD1 O -1.777 -2.611 12.901 1.00 . B B . 487 ASN OD1 1 1
7 16045 2 2 67 ILE C C 0.555 3.446 15.766 1.00 . B B . 488 ILE C 1 1
7 16046 2 2 67 ILE CA C -0.804 3.422 15.061 1.00 . B B . 488 ILE CA 1 1
7 16047 2 2 67 ILE CB C -1.842 4.140 15.928 1.00 . B B . 488 ILE CB 1 1
7 16048 2 2 67 ILE CD1 C -4.253 4.764 16.126 1.00 . B B . 488 ILE CD1 1 1
7 16049 2 2 67 ILE CG1 C -3.198 4.125 15.220 1.00 . B B . 488 ILE CG1 1 1
7 16050 2 2 67 ILE CG2 C -1.403 5.588 16.157 1.00 . B B . 488 ILE CG2 1 1
7 16051 2 2 67 ILE H H -2.034 1.668 15.288 1.00 . B B . 488 ILE H 1 1
7 16052 2 2 67 ILE HA H -0.725 3.922 14.108 1.00 . B B . 488 ILE HA 1 1
7 16053 2 2 67 ILE HB H -1.927 3.635 16.879 1.00 . B B . 488 ILE HB 1 1
7 16054 2 2 67 ILE HD11 H -4.511 4.077 16.918 1.00 . B B . 488 ILE HD11 1 1
7 16055 2 2 67 ILE HD12 H -5.134 4.994 15.545 1.00 . B B . 488 ILE HD12 1 1
7 16056 2 2 67 ILE HD13 H -3.856 5.674 16.553 1.00 . B B . 488 ILE HD13 1 1
7 16057 2 2 67 ILE HG12 H -3.129 4.682 14.298 1.00 . B B . 488 ILE HG12 1 1
7 16058 2 2 67 ILE HG13 H -3.479 3.105 15.004 1.00 . B B . 488 ILE HG13 1 1
7 16059 2 2 67 ILE HG21 H -1.907 5.984 17.026 1.00 . B B . 488 ILE HG21 1 1
7 16060 2 2 67 ILE HG22 H -1.656 6.182 15.291 1.00 . B B . 488 ILE HG22 1 1
7 16061 2 2 67 ILE HG23 H -0.335 5.620 16.315 1.00 . B B . 488 ILE HG23 1 1
7 16062 2 2 67 ILE N N -1.228 2.010 14.849 1.00 . B B . 488 ILE N 1 1
7 16063 2 2 67 ILE O O 1.391 4.284 15.491 1.00 . B B . 488 ILE O 1 1
7 16064 2 2 68 CYS C C 3.211 2.202 16.400 1.00 . B B . 489 CYS C 1 1
7 16065 2 2 68 CYS CA C 2.086 2.505 17.391 1.00 . B B . 489 CYS CA 1 1
7 16066 2 2 68 CYS CB C 2.049 1.421 18.469 1.00 . B B . 489 CYS CB 1 1
7 16067 2 2 68 CYS H H 0.093 1.868 16.878 1.00 . B B . 489 CYS H 1 1
7 16068 2 2 68 CYS HA H 2.263 3.466 17.853 1.00 . B B . 489 CYS HA 1 1
7 16069 2 2 68 CYS HB2 H 1.203 1.587 19.119 1.00 . B B . 489 CYS HB2 1 1
7 16070 2 2 68 CYS HB3 H 1.960 0.451 18.002 1.00 . B B . 489 CYS HB3 1 1
7 16071 2 2 68 CYS HG H 3.430 0.996 20.255 1.00 . B B . 489 CYS HG 1 1
7 16072 2 2 68 CYS N N 0.781 2.534 16.671 1.00 . B B . 489 CYS N 1 1
7 16073 2 2 68 CYS O O 4.195 2.910 16.327 1.00 . B B . 489 CYS O 1 1
7 16074 2 2 68 CYS SG S 3.576 1.483 19.440 1.00 . B B . 489 CYS SG 1 1
7 16075 2 2 69 TRP C C 4.296 1.951 13.647 1.00 . B B . 490 TRP C 1 1
7 16076 2 2 69 TRP CA C 4.138 0.806 14.650 1.00 . B B . 490 TRP CA 1 1
7 16077 2 2 69 TRP CB C 3.748 -0.473 13.906 1.00 . B B . 490 TRP CB 1 1
7 16078 2 2 69 TRP CD1 C 2.789 -2.154 15.531 1.00 . B B . 490 TRP CD1 1 1
7 16079 2 2 69 TRP CD2 C 4.994 -2.440 15.193 1.00 . B B . 490 TRP CD2 1 1
7 16080 2 2 69 TRP CE2 C 4.591 -3.438 16.112 1.00 . B B . 490 TRP CE2 1 1
7 16081 2 2 69 TRP CE3 C 6.347 -2.401 14.809 1.00 . B B . 490 TRP CE3 1 1
7 16082 2 2 69 TRP CG C 3.830 -1.638 14.839 1.00 . B B . 490 TRP CG 1 1
7 16083 2 2 69 TRP CH2 C 6.838 -4.309 16.241 1.00 . B B . 490 TRP CH2 1 1
7 16084 2 2 69 TRP CZ2 C 5.498 -4.362 16.633 1.00 . B B . 490 TRP CZ2 1 1
7 16085 2 2 69 TRP CZ3 C 7.262 -3.330 15.331 1.00 . B B . 490 TRP CZ3 1 1
7 16086 2 2 69 TRP H H 2.273 0.593 15.709 1.00 . B B . 490 TRP H 1 1
7 16087 2 2 69 TRP HA H 5.072 0.650 15.169 1.00 . B B . 490 TRP HA 1 1
7 16088 2 2 69 TRP HB2 H 2.738 -0.380 13.535 1.00 . B B . 490 TRP HB2 1 1
7 16089 2 2 69 TRP HB3 H 4.423 -0.627 13.077 1.00 . B B . 490 TRP HB3 1 1
7 16090 2 2 69 TRP HD1 H 1.772 -1.792 15.499 1.00 . B B . 490 TRP HD1 1 1
7 16091 2 2 69 TRP HE1 H 2.682 -3.769 16.880 1.00 . B B . 490 TRP HE1 1 1
7 16092 2 2 69 TRP HE3 H 6.684 -1.651 14.108 1.00 . B B . 490 TRP HE3 1 1
7 16093 2 2 69 TRP HH2 H 7.546 -5.020 16.639 1.00 . B B . 490 TRP HH2 1 1
7 16094 2 2 69 TRP HZ2 H 5.165 -5.114 17.334 1.00 . B B . 490 TRP HZ2 1 1
7 16095 2 2 69 TRP HZ3 H 8.298 -3.290 15.028 1.00 . B B . 490 TRP HZ3 1 1
7 16096 2 2 69 TRP N N 3.074 1.153 15.635 1.00 . B B . 490 TRP N 1 1
7 16097 2 2 69 TRP NE1 N 3.239 -3.221 16.287 1.00 . B B . 490 TRP NE1 1 1
7 16098 2 2 69 TRP O O 5.390 2.285 13.239 1.00 . B B . 490 TRP O 1 1
7 16099 2 2 70 PHE C C 4.066 4.843 12.901 1.00 . B B . 491 PHE C 1 1
7 16100 2 2 70 PHE CA C 3.298 3.677 12.272 1.00 . B B . 491 PHE CA 1 1
7 16101 2 2 70 PHE CB C 1.889 4.139 11.899 1.00 . B B . 491 PHE CB 1 1
7 16102 2 2 70 PHE CD1 C 2.007 2.878 9.718 1.00 . B B . 491 PHE CD1 1 1
7 16103 2 2 70 PHE CD2 C 0.042 2.613 11.116 1.00 . B B . 491 PHE CD2 1 1
7 16104 2 2 70 PHE CE1 C 1.458 1.997 8.780 1.00 . B B . 491 PHE CE1 1 1
7 16105 2 2 70 PHE CE2 C -0.506 1.730 10.176 1.00 . B B . 491 PHE CE2 1 1
7 16106 2 2 70 PHE CG C 1.298 3.187 10.886 1.00 . B B . 491 PHE CG 1 1
7 16107 2 2 70 PHE CZ C 0.202 1.422 9.008 1.00 . B B . 491 PHE CZ 1 1
7 16108 2 2 70 PHE H H 2.337 2.271 13.590 1.00 . B B . 491 PHE H 1 1
7 16109 2 2 70 PHE HA H 3.814 3.344 11.385 1.00 . B B . 491 PHE HA 1 1
7 16110 2 2 70 PHE HB2 H 1.270 4.153 12.783 1.00 . B B . 491 PHE HB2 1 1
7 16111 2 2 70 PHE HB3 H 1.934 5.131 11.475 1.00 . B B . 491 PHE HB3 1 1
7 16112 2 2 70 PHE HD1 H 2.975 3.321 9.542 1.00 . B B . 491 PHE HD1 1 1
7 16113 2 2 70 PHE HD2 H -0.504 2.851 12.016 1.00 . B B . 491 PHE HD2 1 1
7 16114 2 2 70 PHE HE1 H 2.004 1.759 7.879 1.00 . B B . 491 PHE HE1 1 1
7 16115 2 2 70 PHE HE2 H -1.475 1.287 10.353 1.00 . B B . 491 PHE HE2 1 1
7 16116 2 2 70 PHE HZ H -0.221 0.742 8.285 1.00 . B B . 491 PHE HZ 1 1
7 16117 2 2 70 PHE N N 3.211 2.555 13.248 1.00 . B B . 491 PHE N 1 1
7 16118 2 2 70 PHE O O 4.742 5.591 12.223 1.00 . B B . 491 PHE O 1 1
7 16119 2 2 71 GLY C C 6.195 5.960 14.644 1.00 . B B . 492 GLY C 1 1
7 16120 2 2 71 GLY CA C 4.690 6.120 14.863 1.00 . B B . 492 GLY CA 1 1
7 16121 2 2 71 GLY H H 3.414 4.389 14.722 1.00 . B B . 492 GLY H 1 1
7 16122 2 2 71 GLY HA2 H 4.363 7.063 14.447 1.00 . B B . 492 GLY HA2 1 1
7 16123 2 2 71 GLY HA3 H 4.476 6.103 15.923 1.00 . B B . 492 GLY HA3 1 1
7 16124 2 2 71 GLY N N 3.966 5.003 14.193 1.00 . B B . 492 GLY N 1 1
7 16125 2 2 71 GLY O O 6.931 6.926 14.594 1.00 . B B . 492 GLY O 1 1
7 16126 2 2 72 ASP C C 8.591 5.369 13.111 1.00 . B B . 493 ASP C 1 1
7 16127 2 2 72 ASP CA C 8.118 4.528 14.299 1.00 . B B . 493 ASP CA 1 1
7 16128 2 2 72 ASP CB C 8.372 3.048 14.008 1.00 . B B . 493 ASP CB 1 1
7 16129 2 2 72 ASP CG C 9.879 2.780 14.005 1.00 . B B . 493 ASP CG 1 1
7 16130 2 2 72 ASP H H 6.049 3.982 14.558 1.00 . B B . 493 ASP H 1 1
7 16131 2 2 72 ASP HA H 8.660 4.819 15.186 1.00 . B B . 493 ASP HA 1 1
7 16132 2 2 72 ASP HB2 H 7.900 2.444 14.771 1.00 . B B . 493 ASP HB2 1 1
7 16133 2 2 72 ASP HB3 H 7.959 2.794 13.043 1.00 . B B . 493 ASP HB3 1 1
7 16134 2 2 72 ASP N N 6.659 4.748 14.514 1.00 . B B . 493 ASP N 1 1
7 16135 2 2 72 ASP O O 9.679 5.911 13.118 1.00 . B B . 493 ASP O 1 1
7 16136 2 2 72 ASP OD1 O 10.620 3.675 14.377 1.00 . B B . 493 ASP OD1 1 1
7 16137 2 2 72 ASP OD2 O 10.265 1.686 13.630 1.00 . B B . 493 ASP OD2 1 1
7 16138 2 2 73 GLU C C 8.418 7.741 11.330 1.00 . B B . 494 GLU C 1 1
7 16139 2 2 73 GLU CA C 8.190 6.289 10.907 1.00 . B B . 494 GLU CA 1 1
7 16140 2 2 73 GLU CB C 7.086 6.234 9.850 1.00 . B B . 494 GLU CB 1 1
7 16141 2 2 73 GLU CD C 5.913 4.767 8.203 1.00 . B B . 494 GLU CD 1 1
7 16142 2 2 73 GLU CG C 6.962 4.805 9.317 1.00 . B B . 494 GLU CG 1 1
7 16143 2 2 73 GLU H H 6.911 5.039 12.107 1.00 . B B . 494 GLU H 1 1
7 16144 2 2 73 GLU HA H 9.102 5.887 10.494 1.00 . B B . 494 GLU HA 1 1
7 16145 2 2 73 GLU HB2 H 6.150 6.536 10.294 1.00 . B B . 494 GLU HB2 1 1
7 16146 2 2 73 GLU HB3 H 7.331 6.902 9.038 1.00 . B B . 494 GLU HB3 1 1
7 16147 2 2 73 GLU HG2 H 7.915 4.484 8.925 1.00 . B B . 494 GLU HG2 1 1
7 16148 2 2 73 GLU HG3 H 6.660 4.147 10.118 1.00 . B B . 494 GLU HG3 1 1
7 16149 2 2 73 GLU N N 7.784 5.483 12.092 1.00 . B B . 494 GLU N 1 1
7 16150 2 2 73 GLU O O 9.262 8.430 10.792 1.00 . B B . 494 GLU O 1 1
7 16151 2 2 73 GLU OE1 O 5.253 5.772 8.003 1.00 . B B . 494 GLU OE1 1 1
7 16152 2 2 73 GLU OE2 O 5.788 3.731 7.570 1.00 . B B . 494 GLU OE2 1 1
7 16153 2 2 74 ALA C C 9.305 9.847 13.155 1.00 . B B . 495 ALA C 1 1
7 16154 2 2 74 ALA CA C 7.849 9.621 12.748 1.00 . B B . 495 ALA CA 1 1
7 16155 2 2 74 ALA CB C 6.935 9.887 13.947 1.00 . B B . 495 ALA CB 1 1
7 16156 2 2 74 ALA H H 6.997 7.642 12.714 1.00 . B B . 495 ALA H 1 1
7 16157 2 2 74 ALA HA H 7.590 10.294 11.944 1.00 . B B . 495 ALA HA 1 1
7 16158 2 2 74 ALA HB1 H 7.487 9.722 14.861 1.00 . B B . 495 ALA HB1 1 1
7 16159 2 2 74 ALA HB2 H 6.090 9.216 13.911 1.00 . B B . 495 ALA HB2 1 1
7 16160 2 2 74 ALA HB3 H 6.588 10.909 13.915 1.00 . B B . 495 ALA HB3 1 1
7 16161 2 2 74 ALA N N 7.672 8.213 12.292 1.00 . B B . 495 ALA N 1 1
7 16162 2 2 74 ALA O O 9.719 9.268 14.146 1.00 . B B . 495 ALA O 1 1
7 16163 2 2 74 ALA OXT O 9.982 10.596 12.470 1.00 . B B . 495 ALA OXT 1 1
8 16164 1 1 19 PHE C C 4.795 -32.693 7.733 1.00 . A A . 249 PHE C 1 1
8 16165 1 1 19 PHE CA C 4.481 -32.088 6.362 1.00 . A A . 249 PHE CA 1 1
8 16166 1 1 19 PHE CB C 2.966 -32.029 6.165 1.00 . A A . 249 PHE CB 1 1
8 16167 1 1 19 PHE CD1 C 2.629 -31.748 3.684 1.00 . A A . 249 PHE CD1 1 1
8 16168 1 1 19 PHE CD2 C 2.385 -29.811 5.122 1.00 . A A . 249 PHE CD2 1 1
8 16169 1 1 19 PHE CE1 C 2.339 -30.955 2.567 1.00 . A A . 249 PHE CE1 1 1
8 16170 1 1 19 PHE CE2 C 2.095 -29.018 4.005 1.00 . A A . 249 PHE CE2 1 1
8 16171 1 1 19 PHE CG C 2.652 -31.176 4.961 1.00 . A A . 249 PHE CG 1 1
8 16172 1 1 19 PHE CZ C 2.072 -29.590 2.728 1.00 . A A . 249 PHE CZ 1 1
8 16173 1 1 19 PHE H H 4.531 -33.563 4.793 1.00 . A A . 249 PHE H 1 1
8 16174 1 1 19 PHE HA H 4.891 -31.090 6.308 1.00 . A A . 249 PHE HA 1 1
8 16175 1 1 19 PHE HB2 H 2.583 -33.028 6.008 1.00 . A A . 249 PHE HB2 1 1
8 16176 1 1 19 PHE HB3 H 2.504 -31.600 7.041 1.00 . A A . 249 PHE HB3 1 1
8 16177 1 1 19 PHE HD1 H 2.834 -32.800 3.561 1.00 . A A . 249 PHE HD1 1 1
8 16178 1 1 19 PHE HD2 H 2.403 -29.370 6.108 1.00 . A A . 249 PHE HD2 1 1
8 16179 1 1 19 PHE HE1 H 2.321 -31.397 1.582 1.00 . A A . 249 PHE HE1 1 1
8 16180 1 1 19 PHE HE2 H 1.890 -27.964 4.129 1.00 . A A . 249 PHE HE2 1 1
8 16181 1 1 19 PHE HZ H 1.849 -28.979 1.867 1.00 . A A . 249 PHE HZ 1 1
8 16182 1 1 19 PHE N N 5.089 -32.933 5.296 1.00 . A A . 249 PHE N 1 1
8 16183 1 1 19 PHE O O 4.243 -33.705 8.116 1.00 . A A . 249 PHE O 1 1
8 16184 1 1 20 ASP C C 4.734 -32.871 10.607 1.00 . A A . 250 ASP C 1 1
8 16185 1 1 20 ASP CA C 6.020 -32.618 9.820 1.00 . A A . 250 ASP CA 1 1
8 16186 1 1 20 ASP CB C 6.887 -31.603 10.569 1.00 . A A . 250 ASP CB 1 1
8 16187 1 1 20 ASP CG C 8.219 -32.253 10.948 1.00 . A A . 250 ASP CG 1 1
8 16188 1 1 20 ASP H H 6.107 -31.262 8.148 1.00 . A A . 250 ASP H 1 1
8 16189 1 1 20 ASP HA H 6.563 -33.545 9.708 1.00 . A A . 250 ASP HA 1 1
8 16190 1 1 20 ASP HB2 H 7.070 -30.749 9.934 1.00 . A A . 250 ASP HB2 1 1
8 16191 1 1 20 ASP HB3 H 6.374 -31.284 11.464 1.00 . A A . 250 ASP HB3 1 1
8 16192 1 1 20 ASP N N 5.675 -32.078 8.474 1.00 . A A . 250 ASP N 1 1
8 16193 1 1 20 ASP O O 3.714 -32.256 10.361 1.00 . A A . 250 ASP O 1 1
8 16194 1 1 20 ASP OD1 O 8.749 -32.992 10.135 1.00 . A A . 250 ASP OD1 1 1
8 16195 1 1 20 ASP OD2 O 8.688 -31.998 12.046 1.00 . A A . 250 ASP OD2 1 1
8 16196 1 1 21 PRO C C 3.181 -32.937 13.258 1.00 . A A . 251 PRO C 1 1
8 16197 1 1 21 PRO CA C 3.624 -34.127 12.409 1.00 . A A . 251 PRO CA 1 1
8 16198 1 1 21 PRO CB C 4.130 -35.266 13.293 1.00 . A A . 251 PRO CB 1 1
8 16199 1 1 21 PRO CD C 5.977 -34.569 11.961 1.00 . A A . 251 PRO CD 1 1
8 16200 1 1 21 PRO CG C 5.609 -35.077 13.325 1.00 . A A . 251 PRO CG 1 1
8 16201 1 1 21 PRO HA H 2.794 -34.481 11.820 1.00 . A A . 251 PRO HA 1 1
8 16202 1 1 21 PRO HB2 H 3.695 -35.185 14.278 1.00 . A A . 251 PRO HB2 1 1
8 16203 1 1 21 PRO HB3 H 3.858 -36.213 12.851 1.00 . A A . 251 PRO HB3 1 1
8 16204 1 1 21 PRO HD2 H 6.860 -33.949 12.011 1.00 . A A . 251 PRO HD2 1 1
8 16205 1 1 21 PRO HD3 H 6.150 -35.392 11.282 1.00 . A A . 251 PRO HD3 1 1
8 16206 1 1 21 PRO HG2 H 5.868 -34.356 14.087 1.00 . A A . 251 PRO HG2 1 1
8 16207 1 1 21 PRO HG3 H 6.095 -36.019 13.531 1.00 . A A . 251 PRO HG3 1 1
8 16208 1 1 21 PRO N N 4.786 -33.791 11.581 1.00 . A A . 251 PRO N 1 1
8 16209 1 1 21 PRO O O 2.026 -32.816 13.616 1.00 . A A . 251 PRO O 1 1
8 16210 1 1 22 ILE C C 2.506 -30.182 13.683 1.00 . A A . 252 ILE C 1 1
8 16211 1 1 22 ILE CA C 3.689 -30.859 14.374 1.00 . A A . 252 ILE CA 1 1
8 16212 1 1 22 ILE CB C 4.863 -29.881 14.463 1.00 . A A . 252 ILE CB 1 1
8 16213 1 1 22 ILE CD1 C 5.730 -27.833 15.601 1.00 . A A . 252 ILE CD1 1 1
8 16214 1 1 22 ILE CG1 C 4.541 -28.788 15.483 1.00 . A A . 252 ILE CG1 1 1
8 16215 1 1 22 ILE CG2 C 5.101 -29.244 13.093 1.00 . A A . 252 ILE CG2 1 1
8 16216 1 1 22 ILE H H 5.005 -32.149 13.260 1.00 . A A . 252 ILE H 1 1
8 16217 1 1 22 ILE HA H 3.399 -31.174 15.367 1.00 . A A . 252 ILE HA 1 1
8 16218 1 1 22 ILE HB H 5.751 -30.412 14.773 1.00 . A A . 252 ILE HB 1 1
8 16219 1 1 22 ILE HD11 H 5.805 -27.473 16.616 1.00 . A A . 252 ILE HD11 1 1
8 16220 1 1 22 ILE HD12 H 5.587 -26.997 14.933 1.00 . A A . 252 ILE HD12 1 1
8 16221 1 1 22 ILE HD13 H 6.638 -28.354 15.335 1.00 . A A . 252 ILE HD13 1 1
8 16222 1 1 22 ILE HG12 H 3.669 -28.238 15.160 1.00 . A A . 252 ILE HG12 1 1
8 16223 1 1 22 ILE HG13 H 4.346 -29.239 16.445 1.00 . A A . 252 ILE HG13 1 1
8 16224 1 1 22 ILE HG21 H 4.317 -28.531 12.885 1.00 . A A . 252 ILE HG21 1 1
8 16225 1 1 22 ILE HG22 H 5.099 -30.012 12.333 1.00 . A A . 252 ILE HG22 1 1
8 16226 1 1 22 ILE HG23 H 6.056 -28.738 13.091 1.00 . A A . 252 ILE HG23 1 1
8 16227 1 1 22 ILE N N 4.081 -32.045 13.569 1.00 . A A . 252 ILE N 1 1
8 16228 1 1 22 ILE O O 1.615 -29.658 14.321 1.00 . A A . 252 ILE O 1 1
8 16229 1 1 23 LEU C C 0.128 -30.475 11.753 1.00 . A A . 253 LEU C 1 1
8 16230 1 1 23 LEU CA C 1.359 -29.577 11.636 1.00 . A A . 253 LEU CA 1 1
8 16231 1 1 23 LEU CB C 1.738 -29.421 10.162 1.00 . A A . 253 LEU CB 1 1
8 16232 1 1 23 LEU CD1 C 4.208 -29.055 10.087 1.00 . A A . 253 LEU CD1 1 1
8 16233 1 1 23 LEU CD2 C 2.696 -27.654 8.684 1.00 . A A . 253 LEU CD2 1 1
8 16234 1 1 23 LEU CG C 2.841 -28.372 10.025 1.00 . A A . 253 LEU CG 1 1
8 16235 1 1 23 LEU H H 3.213 -30.640 11.885 1.00 . A A . 253 LEU H 1 1
8 16236 1 1 23 LEU HA H 1.142 -28.607 12.059 1.00 . A A . 253 LEU HA 1 1
8 16237 1 1 23 LEU HB2 H 2.091 -30.367 9.780 1.00 . A A . 253 LEU HB2 1 1
8 16238 1 1 23 LEU HB3 H 0.872 -29.107 9.600 1.00 . A A . 253 LEU HB3 1 1
8 16239 1 1 23 LEU HD11 H 4.077 -30.102 10.312 1.00 . A A . 253 LEU HD11 1 1
8 16240 1 1 23 LEU HD12 H 4.807 -28.592 10.858 1.00 . A A . 253 LEU HD12 1 1
8 16241 1 1 23 LEU HD13 H 4.705 -28.950 9.135 1.00 . A A . 253 LEU HD13 1 1
8 16242 1 1 23 LEU HD21 H 1.819 -27.023 8.707 1.00 . A A . 253 LEU HD21 1 1
8 16243 1 1 23 LEU HD22 H 2.595 -28.382 7.894 1.00 . A A . 253 LEU HD22 1 1
8 16244 1 1 23 LEU HD23 H 3.571 -27.047 8.505 1.00 . A A . 253 LEU HD23 1 1
8 16245 1 1 23 LEU HG H 2.760 -27.655 10.829 1.00 . A A . 253 LEU HG 1 1
8 16246 1 1 23 LEU N N 2.488 -30.203 12.377 1.00 . A A . 253 LEU N 1 1
8 16247 1 1 23 LEU O O -0.984 -30.010 11.902 1.00 . A A . 253 LEU O 1 1
8 16248 1 1 24 LEU C C -1.352 -32.709 13.231 1.00 . A A . 254 LEU C 1 1
8 16249 1 1 24 LEU CA C -0.830 -32.702 11.792 1.00 . A A . 254 LEU CA 1 1
8 16250 1 1 24 LEU CB C -0.377 -34.114 11.408 1.00 . A A . 254 LEU CB 1 1
8 16251 1 1 24 LEU CD1 C -1.187 -33.494 9.122 1.00 . A A . 254 LEU CD1 1 1
8 16252 1 1 24 LEU CD2 C 1.256 -33.439 9.637 1.00 . A A . 254 LEU CD2 1 1
8 16253 1 1 24 LEU CG C -0.062 -34.167 9.910 1.00 . A A . 254 LEU CG 1 1
8 16254 1 1 24 LEU H H 1.230 -32.116 11.566 1.00 . A A . 254 LEU H 1 1
8 16255 1 1 24 LEU HA H -1.616 -32.382 11.127 1.00 . A A . 254 LEU HA 1 1
8 16256 1 1 24 LEU HB2 H 0.507 -34.372 11.971 1.00 . A A . 254 LEU HB2 1 1
8 16257 1 1 24 LEU HB3 H -1.164 -34.818 11.634 1.00 . A A . 254 LEU HB3 1 1
8 16258 1 1 24 LEU HD11 H -1.033 -32.425 9.120 1.00 . A A . 254 LEU HD11 1 1
8 16259 1 1 24 LEU HD12 H -2.137 -33.719 9.586 1.00 . A A . 254 LEU HD12 1 1
8 16260 1 1 24 LEU HD13 H -1.186 -33.860 8.107 1.00 . A A . 254 LEU HD13 1 1
8 16261 1 1 24 LEU HD21 H 1.054 -32.400 9.420 1.00 . A A . 254 LEU HD21 1 1
8 16262 1 1 24 LEU HD22 H 1.749 -33.893 8.790 1.00 . A A . 254 LEU HD22 1 1
8 16263 1 1 24 LEU HD23 H 1.893 -33.509 10.505 1.00 . A A . 254 LEU HD23 1 1
8 16264 1 1 24 LEU HG H 0.027 -35.197 9.599 1.00 . A A . 254 LEU HG 1 1
8 16265 1 1 24 LEU N N 0.323 -31.765 11.687 1.00 . A A . 254 LEU N 1 1
8 16266 1 1 24 LEU O O -2.492 -33.045 13.487 1.00 . A A . 254 LEU O 1 1
8 16267 1 1 25 ARG C C -1.931 -31.156 15.819 1.00 . A A . 255 ARG C 1 1
8 16268 1 1 25 ARG CA C -0.978 -32.332 15.595 1.00 . A A . 255 ARG CA 1 1
8 16269 1 1 25 ARG CB C 0.237 -32.186 16.514 1.00 . A A . 255 ARG CB 1 1
8 16270 1 1 25 ARG CD C 1.588 -33.326 18.280 1.00 . A A . 255 ARG CD 1 1
8 16271 1 1 25 ARG CG C 0.515 -33.522 17.208 1.00 . A A . 255 ARG CG 1 1
8 16272 1 1 25 ARG CZ C 3.721 -34.082 17.413 1.00 . A A . 255 ARG CZ 1 1
8 16273 1 1 25 ARG H H 0.388 -32.077 13.948 1.00 . A A . 255 ARG H 1 1
8 16274 1 1 25 ARG HA H -1.488 -33.256 15.818 1.00 . A A . 255 ARG HA 1 1
8 16275 1 1 25 ARG HB2 H 1.099 -31.898 15.929 1.00 . A A . 255 ARG HB2 1 1
8 16276 1 1 25 ARG HB3 H 0.038 -31.429 17.257 1.00 . A A . 255 ARG HB3 1 1
8 16277 1 1 25 ARG HD2 H 2.020 -32.342 18.181 1.00 . A A . 255 ARG HD2 1 1
8 16278 1 1 25 ARG HD3 H 1.143 -33.428 19.258 1.00 . A A . 255 ARG HD3 1 1
8 16279 1 1 25 ARG HE H 2.549 -35.239 18.521 1.00 . A A . 255 ARG HE 1 1
8 16280 1 1 25 ARG HG2 H -0.393 -33.883 17.668 1.00 . A A . 255 ARG HG2 1 1
8 16281 1 1 25 ARG HG3 H 0.861 -34.241 16.479 1.00 . A A . 255 ARG HG3 1 1
8 16282 1 1 25 ARG HH11 H 2.715 -33.759 15.712 1.00 . A A . 255 ARG HH11 1 1
8 16283 1 1 25 ARG HH12 H 4.434 -33.570 15.614 1.00 . A A . 255 ARG HH12 1 1
8 16284 1 1 25 ARG HH21 H 4.976 -34.342 18.951 1.00 . A A . 255 ARG HH21 1 1
8 16285 1 1 25 ARG HH22 H 5.714 -33.900 17.448 1.00 . A A . 255 ARG HH22 1 1
8 16286 1 1 25 ARG N N -0.528 -32.343 14.174 1.00 . A A . 255 ARG N 1 1
8 16287 1 1 25 ARG NE N 2.651 -34.356 18.110 1.00 . A A . 255 ARG NE 1 1
8 16288 1 1 25 ARG NH1 N 3.615 -33.779 16.148 1.00 . A A . 255 ARG NH1 1 1
8 16289 1 1 25 ARG NH2 N 4.895 -34.109 17.982 1.00 . A A . 255 ARG NH2 1 1
8 16290 1 1 25 ARG O O -1.739 -30.077 15.293 1.00 . A A . 255 ARG O 1 1
8 16291 1 1 26 PRO C C -3.401 -29.250 17.833 1.00 . A A . 256 PRO C 1 1
8 16292 1 1 26 PRO CA C -3.978 -30.341 16.928 1.00 . A A . 256 PRO CA 1 1
8 16293 1 1 26 PRO CB C -5.074 -31.108 17.669 1.00 . A A . 256 PRO CB 1 1
8 16294 1 1 26 PRO CD C -3.282 -32.652 17.294 1.00 . A A . 256 PRO CD 1 1
8 16295 1 1 26 PRO CG C -4.377 -32.287 18.256 1.00 . A A . 256 PRO CG 1 1
8 16296 1 1 26 PRO HA H -4.396 -29.897 16.039 1.00 . A A . 256 PRO HA 1 1
8 16297 1 1 26 PRO HB2 H -5.505 -30.477 18.433 1.00 . A A . 256 PRO HB2 1 1
8 16298 1 1 26 PRO HB3 H -5.842 -31.407 16.971 1.00 . A A . 256 PRO HB3 1 1
8 16299 1 1 26 PRO HD2 H -2.421 -33.030 17.826 1.00 . A A . 256 PRO HD2 1 1
8 16300 1 1 26 PRO HD3 H -3.628 -33.397 16.593 1.00 . A A . 256 PRO HD3 1 1
8 16301 1 1 26 PRO HG2 H -3.966 -32.025 19.220 1.00 . A A . 256 PRO HG2 1 1
8 16302 1 1 26 PRO HG3 H -5.074 -33.105 18.368 1.00 . A A . 256 PRO HG3 1 1
8 16303 1 1 26 PRO N N -2.983 -31.376 16.622 1.00 . A A . 256 PRO N 1 1
8 16304 1 1 26 PRO O O -2.709 -29.529 18.792 1.00 . A A . 256 PRO O 1 1
8 16305 1 1 27 VAL C C -3.315 -27.272 19.862 1.00 . A A . 257 VAL C 1 1
8 16306 1 1 27 VAL CA C -3.144 -26.906 18.386 1.00 . A A . 257 VAL CA 1 1
8 16307 1 1 27 VAL CB C -3.904 -25.609 18.088 1.00 . A A . 257 VAL CB 1 1
8 16308 1 1 27 VAL CG1 C -3.199 -24.855 16.959 1.00 . A A . 257 VAL CG1 1 1
8 16309 1 1 27 VAL CG2 C -5.337 -25.938 17.661 1.00 . A A . 257 VAL CG2 1 1
8 16310 1 1 27 VAL H H -4.238 -27.803 16.761 1.00 . A A . 257 VAL H 1 1
8 16311 1 1 27 VAL HA H -2.095 -26.765 18.172 1.00 . A A . 257 VAL HA 1 1
8 16312 1 1 27 VAL HB H -3.926 -24.993 18.974 1.00 . A A . 257 VAL HB 1 1
8 16313 1 1 27 VAL HG11 H -2.176 -24.657 17.242 1.00 . A A . 257 VAL HG11 1 1
8 16314 1 1 27 VAL HG12 H -3.710 -23.920 16.778 1.00 . A A . 257 VAL HG12 1 1
8 16315 1 1 27 VAL HG13 H -3.216 -25.453 16.060 1.00 . A A . 257 VAL HG13 1 1
8 16316 1 1 27 VAL HG21 H -5.654 -26.853 18.139 1.00 . A A . 257 VAL HG21 1 1
8 16317 1 1 27 VAL HG22 H -5.374 -26.060 16.589 1.00 . A A . 257 VAL HG22 1 1
8 16318 1 1 27 VAL HG23 H -5.993 -25.131 17.954 1.00 . A A . 257 VAL HG23 1 1
8 16319 1 1 27 VAL N N -3.679 -28.009 17.538 1.00 . A A . 257 VAL N 1 1
8 16320 1 1 27 VAL O O -2.571 -26.824 20.713 1.00 . A A . 257 VAL O 1 1
8 16321 1 1 28 ASP C C -3.323 -29.351 22.056 1.00 . A A . 258 ASP C 1 1
8 16322 1 1 28 ASP CA C -4.498 -28.488 21.591 1.00 . A A . 258 ASP CA 1 1
8 16323 1 1 28 ASP CB C -5.797 -29.288 21.707 1.00 . A A . 258 ASP CB 1 1
8 16324 1 1 28 ASP CG C -6.993 -28.341 21.582 1.00 . A A . 258 ASP CG 1 1
8 16325 1 1 28 ASP H H -4.870 -28.441 19.470 1.00 . A A . 258 ASP H 1 1
8 16326 1 1 28 ASP HA H -4.562 -27.604 22.209 1.00 . A A . 258 ASP HA 1 1
8 16327 1 1 28 ASP HB2 H -5.838 -30.024 20.918 1.00 . A A . 258 ASP HB2 1 1
8 16328 1 1 28 ASP HB3 H -5.830 -29.784 22.666 1.00 . A A . 258 ASP HB3 1 1
8 16329 1 1 28 ASP N N -4.284 -28.088 20.172 1.00 . A A . 258 ASP N 1 1
8 16330 1 1 28 ASP O O -2.958 -29.351 23.214 1.00 . A A . 258 ASP O 1 1
8 16331 1 1 28 ASP OD1 O -6.817 -27.161 21.838 1.00 . A A . 258 ASP OD1 1 1
8 16332 1 1 28 ASP OD2 O -8.063 -28.812 21.233 1.00 . A A . 258 ASP OD2 1 1
8 16333 1 1 29 ASP C C -0.336 -30.088 21.756 1.00 . A A . 259 ASP C 1 1
8 16334 1 1 29 ASP CA C -1.578 -30.955 21.543 1.00 . A A . 259 ASP CA 1 1
8 16335 1 1 29 ASP CB C -1.307 -31.968 20.427 1.00 . A A . 259 ASP CB 1 1
8 16336 1 1 29 ASP CG C -2.318 -33.113 20.521 1.00 . A A . 259 ASP CG 1 1
8 16337 1 1 29 ASP H H -3.040 -30.074 20.229 1.00 . A A . 259 ASP H 1 1
8 16338 1 1 29 ASP HA H -1.812 -31.480 22.456 1.00 . A A . 259 ASP HA 1 1
8 16339 1 1 29 ASP HB2 H -1.403 -31.481 19.468 1.00 . A A . 259 ASP HB2 1 1
8 16340 1 1 29 ASP HB3 H -0.307 -32.360 20.534 1.00 . A A . 259 ASP HB3 1 1
8 16341 1 1 29 ASP N N -2.729 -30.090 21.158 1.00 . A A . 259 ASP N 1 1
8 16342 1 1 29 ASP O O 0.677 -30.547 22.245 1.00 . A A . 259 ASP O 1 1
8 16343 1 1 29 ASP OD1 O -3.213 -33.021 21.345 1.00 . A A . 259 ASP OD1 1 1
8 16344 1 1 29 ASP OD2 O -2.179 -34.062 19.766 1.00 . A A . 259 ASP OD2 1 1
8 16345 1 1 30 LEU C C 1.162 -27.912 23.057 1.00 . A A . 260 LEU C 1 1
8 16346 1 1 30 LEU CA C 0.774 -27.943 21.577 1.00 . A A . 260 LEU CA 1 1
8 16347 1 1 30 LEU CB C 0.419 -26.529 21.113 1.00 . A A . 260 LEU CB 1 1
8 16348 1 1 30 LEU CD1 C -0.465 -25.250 19.157 1.00 . A A . 260 LEU CD1 1 1
8 16349 1 1 30 LEU CD2 C 1.684 -26.507 18.956 1.00 . A A . 260 LEU CD2 1 1
8 16350 1 1 30 LEU CG C 0.291 -26.508 19.588 1.00 . A A . 260 LEU CG 1 1
8 16351 1 1 30 LEU H H -1.231 -28.483 21.002 1.00 . A A . 260 LEU H 1 1
8 16352 1 1 30 LEU HA H 1.603 -28.316 20.995 1.00 . A A . 260 LEU HA 1 1
8 16353 1 1 30 LEU HB2 H -0.517 -26.228 21.558 1.00 . A A . 260 LEU HB2 1 1
8 16354 1 1 30 LEU HB3 H 1.198 -25.845 21.418 1.00 . A A . 260 LEU HB3 1 1
8 16355 1 1 30 LEU HD11 H 0.093 -24.375 19.460 1.00 . A A . 260 LEU HD11 1 1
8 16356 1 1 30 LEU HD12 H -1.438 -25.236 19.625 1.00 . A A . 260 LEU HD12 1 1
8 16357 1 1 30 LEU HD13 H -0.580 -25.248 18.083 1.00 . A A . 260 LEU HD13 1 1
8 16358 1 1 30 LEU HD21 H 1.698 -25.827 18.118 1.00 . A A . 260 LEU HD21 1 1
8 16359 1 1 30 LEU HD22 H 1.927 -27.503 18.616 1.00 . A A . 260 LEU HD22 1 1
8 16360 1 1 30 LEU HD23 H 2.412 -26.190 19.689 1.00 . A A . 260 LEU HD23 1 1
8 16361 1 1 30 LEU HG H -0.252 -27.383 19.261 1.00 . A A . 260 LEU HG 1 1
8 16362 1 1 30 LEU N N -0.404 -28.836 21.394 1.00 . A A . 260 LEU N 1 1
8 16363 1 1 30 LEU O O 0.322 -27.803 23.927 1.00 . A A . 260 LEU O 1 1
8 16364 1 1 31 GLU C C 2.561 -26.614 25.382 1.00 . A A . 261 GLU C 1 1
8 16365 1 1 31 GLU CA C 2.870 -27.984 24.772 1.00 . A A . 261 GLU CA 1 1
8 16366 1 1 31 GLU CB C 4.376 -28.245 24.846 1.00 . A A . 261 GLU CB 1 1
8 16367 1 1 31 GLU CD C 6.167 -29.955 24.510 1.00 . A A . 261 GLU CD 1 1
8 16368 1 1 31 GLU CG C 4.669 -29.672 24.378 1.00 . A A . 261 GLU CG 1 1
8 16369 1 1 31 GLU H H 3.094 -28.095 22.632 1.00 . A A . 261 GLU H 1 1
8 16370 1 1 31 GLU HA H 2.345 -28.750 25.324 1.00 . A A . 261 GLU HA 1 1
8 16371 1 1 31 GLU HB2 H 4.894 -27.543 24.211 1.00 . A A . 261 GLU HB2 1 1
8 16372 1 1 31 GLU HB3 H 4.713 -28.125 25.865 1.00 . A A . 261 GLU HB3 1 1
8 16373 1 1 31 GLU HG2 H 4.116 -30.371 24.985 1.00 . A A . 261 GLU HG2 1 1
8 16374 1 1 31 GLU HG3 H 4.373 -29.779 23.344 1.00 . A A . 261 GLU HG3 1 1
8 16375 1 1 31 GLU N N 2.431 -28.007 23.349 1.00 . A A . 261 GLU N 1 1
8 16376 1 1 31 GLU O O 2.467 -26.466 26.584 1.00 . A A . 261 GLU O 1 1
8 16377 1 1 31 GLU OE1 O 6.903 -29.026 24.800 1.00 . A A . 261 GLU OE1 1 1
8 16378 1 1 31 GLU OE2 O 6.552 -31.096 24.319 1.00 . A A . 261 GLU OE2 1 1
8 16379 1 1 32 LEU C C 0.757 -24.280 25.828 1.00 . A A . 262 LEU C 1 1
8 16380 1 1 32 LEU CA C 2.099 -24.253 25.093 1.00 . A A . 262 LEU CA 1 1
8 16381 1 1 32 LEU CB C 2.027 -23.257 23.934 1.00 . A A . 262 LEU CB 1 1
8 16382 1 1 32 LEU CD1 C 3.768 -24.174 22.394 1.00 . A A . 262 LEU CD1 1 1
8 16383 1 1 32 LEU CD2 C 3.477 -21.704 22.619 1.00 . A A . 262 LEU CD2 1 1
8 16384 1 1 32 LEU CG C 3.431 -23.040 23.363 1.00 . A A . 262 LEU CG 1 1
8 16385 1 1 32 LEU H H 2.482 -25.752 23.595 1.00 . A A . 262 LEU H 1 1
8 16386 1 1 32 LEU HA H 2.878 -23.952 25.778 1.00 . A A . 262 LEU HA 1 1
8 16387 1 1 32 LEU HB2 H 1.381 -23.649 23.162 1.00 . A A . 262 LEU HB2 1 1
8 16388 1 1 32 LEU HB3 H 1.634 -22.317 24.291 1.00 . A A . 262 LEU HB3 1 1
8 16389 1 1 32 LEU HD11 H 2.871 -24.495 21.888 1.00 . A A . 262 LEU HD11 1 1
8 16390 1 1 32 LEU HD12 H 4.189 -25.004 22.944 1.00 . A A . 262 LEU HD12 1 1
8 16391 1 1 32 LEU HD13 H 4.487 -23.825 21.667 1.00 . A A . 262 LEU HD13 1 1
8 16392 1 1 32 LEU HD21 H 3.035 -20.933 23.234 1.00 . A A . 262 LEU HD21 1 1
8 16393 1 1 32 LEU HD22 H 2.925 -21.787 21.694 1.00 . A A . 262 LEU HD22 1 1
8 16394 1 1 32 LEU HD23 H 4.504 -21.447 22.404 1.00 . A A . 262 LEU HD23 1 1
8 16395 1 1 32 LEU HG H 4.148 -23.028 24.169 1.00 . A A . 262 LEU HG 1 1
8 16396 1 1 32 LEU N N 2.402 -25.612 24.561 1.00 . A A . 262 LEU N 1 1
8 16397 1 1 32 LEU O O 0.010 -25.234 25.740 1.00 . A A . 262 LEU O 1 1
8 16398 1 1 33 THR C C -2.000 -23.066 26.297 1.00 . A A . 263 THR C 1 1
8 16399 1 1 33 THR CA C -0.848 -23.211 27.292 1.00 . A A . 263 THR CA 1 1
8 16400 1 1 33 THR CB C -0.856 -22.024 28.258 1.00 . A A . 263 THR CB 1 1
8 16401 1 1 33 THR CG2 C 0.434 -22.025 29.079 1.00 . A A . 263 THR CG2 1 1
8 16402 1 1 33 THR H H 1.062 -22.482 26.612 1.00 . A A . 263 THR H 1 1
8 16403 1 1 33 THR HA H -0.966 -24.129 27.849 1.00 . A A . 263 THR HA 1 1
8 16404 1 1 33 THR HB H -1.701 -22.106 28.924 1.00 . A A . 263 THR HB 1 1
8 16405 1 1 33 THR HG1 H -0.629 -20.101 28.077 1.00 . A A . 263 THR HG1 1 1
8 16406 1 1 33 THR HG21 H 0.852 -23.020 29.093 1.00 . A A . 263 THR HG21 1 1
8 16407 1 1 33 THR HG22 H 0.218 -21.712 30.090 1.00 . A A . 263 THR HG22 1 1
8 16408 1 1 33 THR HG23 H 1.144 -21.342 28.636 1.00 . A A . 263 THR HG23 1 1
8 16409 1 1 33 THR N N 0.445 -23.242 26.553 1.00 . A A . 263 THR N 1 1
8 16410 1 1 33 THR O O -1.798 -22.758 25.140 1.00 . A A . 263 THR O 1 1
8 16411 1 1 33 THR OG1 O -0.949 -20.814 27.519 1.00 . A A . 263 THR OG1 1 1
8 16412 1 1 34 VAL C C -4.491 -21.712 25.339 1.00 . A A . 264 VAL C 1 1
8 16413 1 1 34 VAL CA C -4.372 -23.161 25.816 1.00 . A A . 264 VAL CA 1 1
8 16414 1 1 34 VAL CB C -5.652 -23.564 26.551 1.00 . A A . 264 VAL CB 1 1
8 16415 1 1 34 VAL CG1 C -6.806 -23.655 25.551 1.00 . A A . 264 VAL CG1 1 1
8 16416 1 1 34 VAL CG2 C -5.448 -24.926 27.220 1.00 . A A . 264 VAL CG2 1 1
8 16417 1 1 34 VAL H H -3.351 -23.534 27.675 1.00 . A A . 264 VAL H 1 1
8 16418 1 1 34 VAL HA H -4.227 -23.809 24.964 1.00 . A A . 264 VAL HA 1 1
8 16419 1 1 34 VAL HB H -5.882 -22.824 27.303 1.00 . A A . 264 VAL HB 1 1
8 16420 1 1 34 VAL HG11 H -6.626 -22.975 24.732 1.00 . A A . 264 VAL HG11 1 1
8 16421 1 1 34 VAL HG12 H -7.730 -23.388 26.043 1.00 . A A . 264 VAL HG12 1 1
8 16422 1 1 34 VAL HG13 H -6.877 -24.663 25.174 1.00 . A A . 264 VAL HG13 1 1
8 16423 1 1 34 VAL HG21 H -6.062 -25.664 26.726 1.00 . A A . 264 VAL HG21 1 1
8 16424 1 1 34 VAL HG22 H -5.729 -24.862 28.261 1.00 . A A . 264 VAL HG22 1 1
8 16425 1 1 34 VAL HG23 H -4.410 -25.212 27.144 1.00 . A A . 264 VAL HG23 1 1
8 16426 1 1 34 VAL N N -3.209 -23.286 26.738 1.00 . A A . 264 VAL N 1 1
8 16427 1 1 34 VAL O O -5.051 -21.436 24.297 1.00 . A A . 264 VAL O 1 1
8 16428 1 1 35 ARG C C -3.458 -19.192 24.283 1.00 . A A . 265 ARG C 1 1
8 16429 1 1 35 ARG CA C -4.055 -19.354 25.682 1.00 . A A . 265 ARG CA 1 1
8 16430 1 1 35 ARG CB C -3.275 -18.489 26.674 1.00 . A A . 265 ARG CB 1 1
8 16431 1 1 35 ARG CD C -4.969 -16.654 26.695 1.00 . A A . 265 ARG CD 1 1
8 16432 1 1 35 ARG CG C -3.520 -17.012 26.363 1.00 . A A . 265 ARG CG 1 1
8 16433 1 1 35 ARG CZ C -4.590 -14.273 26.940 1.00 . A A . 265 ARG CZ 1 1
8 16434 1 1 35 ARG H H -3.522 -21.027 26.932 1.00 . A A . 265 ARG H 1 1
8 16435 1 1 35 ARG HA H -5.090 -19.045 25.671 1.00 . A A . 265 ARG HA 1 1
8 16436 1 1 35 ARG HB2 H -3.607 -18.705 27.679 1.00 . A A . 265 ARG HB2 1 1
8 16437 1 1 35 ARG HB3 H -2.221 -18.706 26.589 1.00 . A A . 265 ARG HB3 1 1
8 16438 1 1 35 ARG HD2 H -5.636 -17.296 26.139 1.00 . A A . 265 ARG HD2 1 1
8 16439 1 1 35 ARG HD3 H -5.141 -16.788 27.753 1.00 . A A . 265 ARG HD3 1 1
8 16440 1 1 35 ARG HE H -5.875 -15.019 25.624 1.00 . A A . 265 ARG HE 1 1
8 16441 1 1 35 ARG HG2 H -2.853 -16.404 26.957 1.00 . A A . 265 ARG HG2 1 1
8 16442 1 1 35 ARG HG3 H -3.335 -16.829 25.315 1.00 . A A . 265 ARG HG3 1 1
8 16443 1 1 35 ARG HH11 H -4.937 -15.006 28.771 1.00 . A A . 265 ARG HH11 1 1
8 16444 1 1 35 ARG HH12 H -4.022 -13.537 28.713 1.00 . A A . 265 ARG HH12 1 1
8 16445 1 1 35 ARG HH21 H -4.092 -13.318 25.253 1.00 . A A . 265 ARG HH21 1 1
8 16446 1 1 35 ARG HH22 H -3.544 -12.581 26.721 1.00 . A A . 265 ARG HH22 1 1
8 16447 1 1 35 ARG N N -3.970 -20.784 26.094 1.00 . A A . 265 ARG N 1 1
8 16448 1 1 35 ARG NE N -5.227 -15.233 26.326 1.00 . A A . 265 ARG NE 1 1
8 16449 1 1 35 ARG NH1 N -4.510 -14.272 28.243 1.00 . A A . 265 ARG NH1 1 1
8 16450 1 1 35 ARG NH2 N -4.032 -13.317 26.251 1.00 . A A . 265 ARG NH2 1 1
8 16451 1 1 35 ARG O O -4.018 -18.530 23.432 1.00 . A A . 265 ARG O 1 1
8 16452 1 1 36 SER C C -2.533 -20.427 21.666 1.00 . A A . 266 SER C 1 1
8 16453 1 1 36 SER CA C -1.693 -19.668 22.694 1.00 . A A . 266 SER CA 1 1
8 16454 1 1 36 SER CB C -0.281 -20.257 22.737 1.00 . A A . 266 SER CB 1 1
8 16455 1 1 36 SER H H -1.888 -20.318 24.738 1.00 . A A . 266 SER H 1 1
8 16456 1 1 36 SER HA H -1.639 -18.625 22.414 1.00 . A A . 266 SER HA 1 1
8 16457 1 1 36 SER HB2 H 0.224 -20.050 21.805 1.00 . A A . 266 SER HB2 1 1
8 16458 1 1 36 SER HB3 H 0.270 -19.813 23.552 1.00 . A A . 266 SER HB3 1 1
8 16459 1 1 36 SER HG H -0.457 -22.075 22.068 1.00 . A A . 266 SER HG 1 1
8 16460 1 1 36 SER N N -2.323 -19.790 24.038 1.00 . A A . 266 SER N 1 1
8 16461 1 1 36 SER O O -2.813 -19.934 20.591 1.00 . A A . 266 SER O 1 1
8 16462 1 1 36 SER OG O -0.361 -21.662 22.929 1.00 . A A . 266 SER OG 1 1
8 16463 1 1 37 ALA C C -5.095 -21.702 20.794 1.00 . A A . 267 ALA C 1 1
8 16464 1 1 37 ALA CA C -3.761 -22.415 21.027 1.00 . A A . 267 ALA CA 1 1
8 16465 1 1 37 ALA CB C -4.022 -23.808 21.604 1.00 . A A . 267 ALA CB 1 1
8 16466 1 1 37 ALA H H -2.703 -22.005 22.858 1.00 . A A . 267 ALA H 1 1
8 16467 1 1 37 ALA HA H -3.234 -22.506 20.089 1.00 . A A . 267 ALA HA 1 1
8 16468 1 1 37 ALA HB1 H -4.410 -23.715 22.608 1.00 . A A . 267 ALA HB1 1 1
8 16469 1 1 37 ALA HB2 H -3.098 -24.366 21.624 1.00 . A A . 267 ALA HB2 1 1
8 16470 1 1 37 ALA HB3 H -4.742 -24.324 20.986 1.00 . A A . 267 ALA HB3 1 1
8 16471 1 1 37 ALA N N -2.939 -21.626 21.986 1.00 . A A . 267 ALA N 1 1
8 16472 1 1 37 ALA O O -5.574 -21.607 19.681 1.00 . A A . 267 ALA O 1 1
8 16473 1 1 38 ASN C C -6.847 -19.385 20.622 1.00 . A A . 268 ASN C 1 1
8 16474 1 1 38 ASN CA C -6.999 -20.488 21.672 1.00 . A A . 268 ASN CA 1 1
8 16475 1 1 38 ASN CB C -7.413 -19.867 23.007 1.00 . A A . 268 ASN CB 1 1
8 16476 1 1 38 ASN CG C -7.767 -20.977 23.999 1.00 . A A . 268 ASN CG 1 1
8 16477 1 1 38 ASN H H -5.295 -21.282 22.725 1.00 . A A . 268 ASN H 1 1
8 16478 1 1 38 ASN HA H -7.754 -21.190 21.350 1.00 . A A . 268 ASN HA 1 1
8 16479 1 1 38 ASN HB2 H -6.596 -19.280 23.400 1.00 . A A . 268 ASN HB2 1 1
8 16480 1 1 38 ASN HB3 H -8.274 -19.231 22.857 1.00 . A A . 268 ASN HB3 1 1
8 16481 1 1 38 ASN HD21 H -7.254 -19.911 25.594 1.00 . A A . 268 ASN HD21 1 1
8 16482 1 1 38 ASN HD22 H -7.795 -21.487 25.918 1.00 . A A . 268 ASN HD22 1 1
8 16483 1 1 38 ASN N N -5.697 -21.196 21.835 1.00 . A A . 268 ASN N 1 1
8 16484 1 1 38 ASN ND2 N -7.601 -20.771 25.277 1.00 . A A . 268 ASN ND2 1 1
8 16485 1 1 38 ASN O O -7.735 -19.142 19.831 1.00 . A A . 268 ASN O 1 1
8 16486 1 1 38 ASN OD1 O -8.198 -22.043 23.607 1.00 . A A . 268 ASN OD1 1 1
8 16487 1 1 39 CYS C C -5.826 -18.157 18.213 1.00 . A A . 269 CYS C 1 1
8 16488 1 1 39 CYS CA C -5.517 -17.629 19.615 1.00 . A A . 269 CYS CA 1 1
8 16489 1 1 39 CYS CB C -4.063 -17.157 19.674 1.00 . A A . 269 CYS CB 1 1
8 16490 1 1 39 CYS H H -5.024 -18.927 21.260 1.00 . A A . 269 CYS H 1 1
8 16491 1 1 39 CYS HA H -6.174 -16.801 19.841 1.00 . A A . 269 CYS HA 1 1
8 16492 1 1 39 CYS HB2 H -3.410 -17.966 19.380 1.00 . A A . 269 CYS HB2 1 1
8 16493 1 1 39 CYS HB3 H -3.928 -16.323 19.001 1.00 . A A . 269 CYS HB3 1 1
8 16494 1 1 39 CYS HG H -3.051 -17.281 21.731 1.00 . A A . 269 CYS HG 1 1
8 16495 1 1 39 CYS N N -5.727 -18.715 20.612 1.00 . A A . 269 CYS N 1 1
8 16496 1 1 39 CYS O O -6.722 -17.683 17.544 1.00 . A A . 269 CYS O 1 1
8 16497 1 1 39 CYS SG S -3.664 -16.641 21.362 1.00 . A A . 269 CYS SG 1 1
8 16498 1 1 40 LEU C C -6.796 -20.160 16.305 1.00 . A A . 270 LEU C 1 1
8 16499 1 1 40 LEU CA C -5.342 -19.694 16.403 1.00 . A A . 270 LEU CA 1 1
8 16500 1 1 40 LEU CB C -4.408 -20.881 16.159 1.00 . A A . 270 LEU CB 1 1
8 16501 1 1 40 LEU CD1 C -2.017 -21.596 16.014 1.00 . A A . 270 LEU CD1 1 1
8 16502 1 1 40 LEU CD2 C -2.660 -19.255 15.418 1.00 . A A . 270 LEU CD2 1 1
8 16503 1 1 40 LEU CG C -2.956 -20.434 16.348 1.00 . A A . 270 LEU CG 1 1
8 16504 1 1 40 LEU H H -4.371 -19.504 18.318 1.00 . A A . 270 LEU H 1 1
8 16505 1 1 40 LEU HA H -5.157 -18.931 15.662 1.00 . A A . 270 LEU HA 1 1
8 16506 1 1 40 LEU HB2 H -4.636 -21.669 16.860 1.00 . A A . 270 LEU HB2 1 1
8 16507 1 1 40 LEU HB3 H -4.544 -21.245 15.151 1.00 . A A . 270 LEU HB3 1 1
8 16508 1 1 40 LEU HD11 H -2.463 -22.208 15.243 1.00 . A A . 270 LEU HD11 1 1
8 16509 1 1 40 LEU HD12 H -1.855 -22.194 16.899 1.00 . A A . 270 LEU HD12 1 1
8 16510 1 1 40 LEU HD13 H -1.073 -21.207 15.665 1.00 . A A . 270 LEU HD13 1 1
8 16511 1 1 40 LEU HD21 H -2.765 -18.330 15.965 1.00 . A A . 270 LEU HD21 1 1
8 16512 1 1 40 LEU HD22 H -3.355 -19.266 14.591 1.00 . A A . 270 LEU HD22 1 1
8 16513 1 1 40 LEU HD23 H -1.651 -19.338 15.041 1.00 . A A . 270 LEU HD23 1 1
8 16514 1 1 40 LEU HG H -2.803 -20.131 17.373 1.00 . A A . 270 LEU HG 1 1
8 16515 1 1 40 LEU N N -5.090 -19.137 17.763 1.00 . A A . 270 LEU N 1 1
8 16516 1 1 40 LEU O O -7.484 -19.878 15.344 1.00 . A A . 270 LEU O 1 1
8 16517 1 1 41 LYS C C -9.615 -20.171 17.005 1.00 . A A . 271 LYS C 1 1
8 16518 1 1 41 LYS CA C -8.678 -21.354 17.252 1.00 . A A . 271 LYS CA 1 1
8 16519 1 1 41 LYS CB C -9.030 -22.012 18.589 1.00 . A A . 271 LYS CB 1 1
8 16520 1 1 41 LYS CD C -8.564 -23.961 20.079 1.00 . A A . 271 LYS CD 1 1
8 16521 1 1 41 LYS CE C -7.490 -24.974 20.482 1.00 . A A . 271 LYS CE 1 1
8 16522 1 1 41 LYS CG C -8.112 -23.214 18.823 1.00 . A A . 271 LYS CG 1 1
8 16523 1 1 41 LYS H H -6.697 -21.088 18.057 1.00 . A A . 271 LYS H 1 1
8 16524 1 1 41 LYS HA H -8.791 -22.076 16.456 1.00 . A A . 271 LYS HA 1 1
8 16525 1 1 41 LYS HB2 H -8.897 -21.296 19.387 1.00 . A A . 271 LYS HB2 1 1
8 16526 1 1 41 LYS HB3 H -10.057 -22.342 18.568 1.00 . A A . 271 LYS HB3 1 1
8 16527 1 1 41 LYS HD2 H -8.713 -23.255 20.883 1.00 . A A . 271 LYS HD2 1 1
8 16528 1 1 41 LYS HD3 H -9.490 -24.479 19.877 1.00 . A A . 271 LYS HD3 1 1
8 16529 1 1 41 LYS HE2 H -7.910 -25.969 20.463 1.00 . A A . 271 LYS HE2 1 1
8 16530 1 1 41 LYS HE3 H -6.664 -24.917 19.789 1.00 . A A . 271 LYS HE3 1 1
8 16531 1 1 41 LYS HG2 H -8.164 -23.877 17.972 1.00 . A A . 271 LYS HG2 1 1
8 16532 1 1 41 LYS HG3 H -7.096 -22.871 18.953 1.00 . A A . 271 LYS HG3 1 1
8 16533 1 1 41 LYS HZ1 H -6.409 -25.443 22.198 1.00 . A A . 271 LYS HZ1 1 1
8 16534 1 1 41 LYS HZ2 H -7.823 -24.551 22.494 1.00 . A A . 271 LYS HZ2 1 1
8 16535 1 1 41 LYS HZ3 H -6.453 -23.786 21.842 1.00 . A A . 271 LYS HZ3 1 1
8 16536 1 1 41 LYS N N -7.269 -20.872 17.291 1.00 . A A . 271 LYS N 1 1
8 16537 1 1 41 LYS NZ N -7.008 -24.665 21.858 1.00 . A A . 271 LYS NZ 1 1
8 16538 1 1 41 LYS O O -10.642 -20.302 16.368 1.00 . A A . 271 LYS O 1 1
8 16539 1 1 42 ALA C C -10.433 -17.658 15.808 1.00 . A A . 272 ALA C 1 1
8 16540 1 1 42 ALA CA C -10.141 -17.826 17.300 1.00 . A A . 272 ALA CA 1 1
8 16541 1 1 42 ALA CB C -9.429 -16.577 17.824 1.00 . A A . 272 ALA CB 1 1
8 16542 1 1 42 ALA H H -8.439 -18.933 18.016 1.00 . A A . 272 ALA H 1 1
8 16543 1 1 42 ALA HA H -11.070 -17.961 17.835 1.00 . A A . 272 ALA HA 1 1
8 16544 1 1 42 ALA HB1 H -9.198 -16.707 18.871 1.00 . A A . 272 ALA HB1 1 1
8 16545 1 1 42 ALA HB2 H -10.072 -15.718 17.700 1.00 . A A . 272 ALA HB2 1 1
8 16546 1 1 42 ALA HB3 H -8.515 -16.426 17.269 1.00 . A A . 272 ALA HB3 1 1
8 16547 1 1 42 ALA N N -9.271 -19.016 17.505 1.00 . A A . 272 ALA N 1 1
8 16548 1 1 42 ALA O O -11.497 -17.220 15.418 1.00 . A A . 272 ALA O 1 1
8 16549 1 1 43 GLU C C -10.279 -19.170 12.946 1.00 . A A . 273 GLU C 1 1
8 16550 1 1 43 GLU CA C -9.718 -17.861 13.503 1.00 . A A . 273 GLU CA 1 1
8 16551 1 1 43 GLU CB C -8.392 -17.539 12.812 1.00 . A A . 273 GLU CB 1 1
8 16552 1 1 43 GLU CD C -6.380 -16.057 12.856 1.00 . A A . 273 GLU CD 1 1
8 16553 1 1 43 GLU CG C -7.762 -16.307 13.465 1.00 . A A . 273 GLU CG 1 1
8 16554 1 1 43 GLU H H -8.643 -18.351 15.303 1.00 . A A . 273 GLU H 1 1
8 16555 1 1 43 GLU HA H -10.422 -17.062 13.321 1.00 . A A . 273 GLU HA 1 1
8 16556 1 1 43 GLU HB2 H -7.721 -18.380 12.909 1.00 . A A . 273 GLU HB2 1 1
8 16557 1 1 43 GLU HB3 H -8.570 -17.339 11.766 1.00 . A A . 273 GLU HB3 1 1
8 16558 1 1 43 GLU HG2 H -8.391 -15.446 13.293 1.00 . A A . 273 GLU HG2 1 1
8 16559 1 1 43 GLU HG3 H -7.662 -16.473 14.528 1.00 . A A . 273 GLU HG3 1 1
8 16560 1 1 43 GLU N N -9.494 -18.001 14.969 1.00 . A A . 273 GLU N 1 1
8 16561 1 1 43 GLU O O -10.115 -19.482 11.783 1.00 . A A . 273 GLU O 1 1
8 16562 1 1 43 GLU OE1 O -5.892 -16.936 12.167 1.00 . A A . 273 GLU OE1 1 1
8 16563 1 1 43 GLU OE2 O -5.834 -14.991 13.092 1.00 . A A . 273 GLU OE2 1 1
8 16564 1 1 44 ALA C C -10.369 -22.199 12.958 1.00 . A A . 274 ALA C 1 1
8 16565 1 1 44 ALA CA C -11.507 -21.230 13.285 1.00 . A A . 274 ALA CA 1 1
8 16566 1 1 44 ALA CB C -12.340 -20.981 12.026 1.00 . A A . 274 ALA CB 1 1
8 16567 1 1 44 ALA H H -11.058 -19.672 14.702 1.00 . A A . 274 ALA H 1 1
8 16568 1 1 44 ALA HA H -12.134 -21.657 14.053 1.00 . A A . 274 ALA HA 1 1
8 16569 1 1 44 ALA HB1 H -13.284 -21.499 12.110 1.00 . A A . 274 ALA HB1 1 1
8 16570 1 1 44 ALA HB2 H -11.806 -21.345 11.162 1.00 . A A . 274 ALA HB2 1 1
8 16571 1 1 44 ALA HB3 H -12.520 -19.921 11.917 1.00 . A A . 274 ALA HB3 1 1
8 16572 1 1 44 ALA N N -10.938 -19.941 13.767 1.00 . A A . 274 ALA N 1 1
8 16573 1 1 44 ALA O O -10.369 -22.851 11.934 1.00 . A A . 274 ALA O 1 1
8 16574 1 1 45 ILE C C -8.237 -24.326 14.618 1.00 . A A . 275 ILE C 1 1
8 16575 1 1 45 ILE CA C -8.256 -23.220 13.559 1.00 . A A . 275 ILE CA 1 1
8 16576 1 1 45 ILE CB C -6.943 -22.436 13.617 1.00 . A A . 275 ILE CB 1 1
8 16577 1 1 45 ILE CD1 C -5.682 -20.507 12.652 1.00 . A A . 275 ILE CD1 1 1
8 16578 1 1 45 ILE CG1 C -6.928 -21.382 12.507 1.00 . A A . 275 ILE CG1 1 1
8 16579 1 1 45 ILE CG2 C -5.766 -23.395 13.426 1.00 . A A . 275 ILE CG2 1 1
8 16580 1 1 45 ILE H H -9.411 -21.760 14.642 1.00 . A A . 275 ILE H 1 1
8 16581 1 1 45 ILE HA H -8.368 -23.661 12.580 1.00 . A A . 275 ILE HA 1 1
8 16582 1 1 45 ILE HB H -6.857 -21.949 14.577 1.00 . A A . 275 ILE HB 1 1
8 16583 1 1 45 ILE HD11 H -5.545 -20.244 13.691 1.00 . A A . 275 ILE HD11 1 1
8 16584 1 1 45 ILE HD12 H -5.804 -19.608 12.066 1.00 . A A . 275 ILE HD12 1 1
8 16585 1 1 45 ILE HD13 H -4.817 -21.050 12.301 1.00 . A A . 275 ILE HD13 1 1
8 16586 1 1 45 ILE HG12 H -6.913 -21.873 11.546 1.00 . A A . 275 ILE HG12 1 1
8 16587 1 1 45 ILE HG13 H -7.812 -20.767 12.585 1.00 . A A . 275 ILE HG13 1 1
8 16588 1 1 45 ILE HG21 H -5.226 -23.493 14.357 1.00 . A A . 275 ILE HG21 1 1
8 16589 1 1 45 ILE HG22 H -5.105 -23.006 12.666 1.00 . A A . 275 ILE HG22 1 1
8 16590 1 1 45 ILE HG23 H -6.136 -24.363 13.122 1.00 . A A . 275 ILE HG23 1 1
8 16591 1 1 45 ILE N N -9.394 -22.296 13.822 1.00 . A A . 275 ILE N 1 1
8 16592 1 1 45 ILE O O -8.204 -24.064 15.803 1.00 . A A . 275 ILE O 1 1
8 16593 1 1 46 HIS C C -6.926 -27.462 15.035 1.00 . A A . 276 HIS C 1 1
8 16594 1 1 46 HIS CA C -8.236 -26.683 15.179 1.00 . A A . 276 HIS CA 1 1
8 16595 1 1 46 HIS CB C -9.420 -27.617 14.915 1.00 . A A . 276 HIS CB 1 1
8 16596 1 1 46 HIS CD2 C -9.244 -27.759 12.297 1.00 . A A . 276 HIS CD2 1 1
8 16597 1 1 46 HIS CE1 C -8.966 -29.900 12.116 1.00 . A A . 276 HIS CE1 1 1
8 16598 1 1 46 HIS CG C -9.257 -28.271 13.571 1.00 . A A . 276 HIS CG 1 1
8 16599 1 1 46 HIS H H -8.281 -25.753 13.236 1.00 . A A . 276 HIS H 1 1
8 16600 1 1 46 HIS HA H -8.308 -26.285 16.180 1.00 . A A . 276 HIS HA 1 1
8 16601 1 1 46 HIS HB2 H -9.456 -28.377 15.683 1.00 . A A . 276 HIS HB2 1 1
8 16602 1 1 46 HIS HB3 H -10.337 -27.048 14.929 1.00 . A A . 276 HIS HB3 1 1
8 16603 1 1 46 HIS HD1 H -9.039 -30.295 14.158 1.00 . A A . 276 HIS HD1 1 1
8 16604 1 1 46 HIS HD2 H -9.360 -26.716 12.045 1.00 . A A . 276 HIS HD2 1 1
8 16605 1 1 46 HIS HE1 H -8.818 -30.888 11.706 1.00 . A A . 276 HIS HE1 1 1
8 16606 1 1 46 HIS N N -8.256 -25.562 14.197 1.00 . A A . 276 HIS N 1 1
8 16607 1 1 46 HIS ND1 N -9.077 -29.638 13.431 1.00 . A A . 276 HIS ND1 1 1
8 16608 1 1 46 HIS NE2 N -9.061 -28.789 11.380 1.00 . A A . 276 HIS NE2 1 1
8 16609 1 1 46 HIS O O -6.325 -27.871 16.007 1.00 . A A . 276 HIS O 1 1
8 16610 1 1 47 TYR C C -4.085 -27.423 13.286 1.00 . A A . 277 TYR C 1 1
8 16611 1 1 47 TYR CA C -5.205 -28.412 13.616 1.00 . A A . 277 TYR CA 1 1
8 16612 1 1 47 TYR CB C -5.371 -29.390 12.451 1.00 . A A . 277 TYR CB 1 1
8 16613 1 1 47 TYR CD1 C -6.691 -30.743 14.119 1.00 . A A . 277 TYR CD1 1 1
8 16614 1 1 47 TYR CD2 C -5.603 -31.895 12.283 1.00 . A A . 277 TYR CD2 1 1
8 16615 1 1 47 TYR CE1 C -7.182 -31.965 14.593 1.00 . A A . 277 TYR CE1 1 1
8 16616 1 1 47 TYR CE2 C -6.095 -33.117 12.758 1.00 . A A . 277 TYR CE2 1 1
8 16617 1 1 47 TYR CG C -5.901 -30.709 12.964 1.00 . A A . 277 TYR CG 1 1
8 16618 1 1 47 TYR CZ C -6.885 -33.152 13.913 1.00 . A A . 277 TYR CZ 1 1
8 16619 1 1 47 TYR H H -6.977 -27.323 13.054 1.00 . A A . 277 TYR H 1 1
8 16620 1 1 47 TYR HA H -4.953 -28.957 14.514 1.00 . A A . 277 TYR HA 1 1
8 16621 1 1 47 TYR HB2 H -6.067 -28.979 11.734 1.00 . A A . 277 TYR HB2 1 1
8 16622 1 1 47 TYR HB3 H -4.415 -29.549 11.974 1.00 . A A . 277 TYR HB3 1 1
8 16623 1 1 47 TYR HD1 H -6.921 -29.828 14.643 1.00 . A A . 277 TYR HD1 1 1
8 16624 1 1 47 TYR HD2 H -4.993 -31.869 11.390 1.00 . A A . 277 TYR HD2 1 1
8 16625 1 1 47 TYR HE1 H -7.792 -31.992 15.484 1.00 . A A . 277 TYR HE1 1 1
8 16626 1 1 47 TYR HE2 H -5.865 -34.032 12.233 1.00 . A A . 277 TYR HE2 1 1
8 16627 1 1 47 TYR HH H -7.492 -34.277 15.330 1.00 . A A . 277 TYR HH 1 1
8 16628 1 1 47 TYR N N -6.477 -27.664 13.826 1.00 . A A . 277 TYR N 1 1
8 16629 1 1 47 TYR O O -4.255 -26.526 12.484 1.00 . A A . 277 TYR O 1 1
8 16630 1 1 47 TYR OH O -7.369 -34.356 14.380 1.00 . A A . 277 TYR OH 1 1
8 16631 1 1 48 ILE C C -1.689 -26.470 12.089 1.00 . A A . 278 ILE C 1 1
8 16632 1 1 48 ILE CA C -1.817 -26.641 13.603 1.00 . A A . 278 ILE CA 1 1
8 16633 1 1 48 ILE CB C -0.515 -27.213 14.168 1.00 . A A . 278 ILE CB 1 1
8 16634 1 1 48 ILE CD1 C 0.591 -28.111 16.222 1.00 . A A . 278 ILE CD1 1 1
8 16635 1 1 48 ILE CG1 C -0.658 -27.415 15.679 1.00 . A A . 278 ILE CG1 1 1
8 16636 1 1 48 ILE CG2 C 0.630 -26.238 13.891 1.00 . A A . 278 ILE CG2 1 1
8 16637 1 1 48 ILE H H -2.818 -28.307 14.536 1.00 . A A . 278 ILE H 1 1
8 16638 1 1 48 ILE HA H -2.018 -25.682 14.056 1.00 . A A . 278 ILE HA 1 1
8 16639 1 1 48 ILE HB H -0.303 -28.161 13.696 1.00 . A A . 278 ILE HB 1 1
8 16640 1 1 48 ILE HD11 H 0.513 -29.175 16.054 1.00 . A A . 278 ILE HD11 1 1
8 16641 1 1 48 ILE HD12 H 0.680 -27.920 17.281 1.00 . A A . 278 ILE HD12 1 1
8 16642 1 1 48 ILE HD13 H 1.465 -27.731 15.713 1.00 . A A . 278 ILE HD13 1 1
8 16643 1 1 48 ILE HG12 H -0.775 -26.456 16.161 1.00 . A A . 278 ILE HG12 1 1
8 16644 1 1 48 ILE HG13 H -1.526 -28.026 15.879 1.00 . A A . 278 ILE HG13 1 1
8 16645 1 1 48 ILE HG21 H 0.631 -25.461 14.642 1.00 . A A . 278 ILE HG21 1 1
8 16646 1 1 48 ILE HG22 H 0.498 -25.795 12.915 1.00 . A A . 278 ILE HG22 1 1
8 16647 1 1 48 ILE HG23 H 1.571 -26.769 13.922 1.00 . A A . 278 ILE HG23 1 1
8 16648 1 1 48 ILE N N -2.940 -27.576 13.894 1.00 . A A . 278 ILE N 1 1
8 16649 1 1 48 ILE O O -1.294 -25.428 11.604 1.00 . A A . 278 ILE O 1 1
8 16650 1 1 49 GLY C C -2.555 -26.052 9.407 1.00 . A A . 279 GLY C 1 1
8 16651 1 1 49 GLY CA C -1.930 -27.373 9.856 1.00 . A A . 279 GLY CA 1 1
8 16652 1 1 49 GLY H H -2.347 -28.311 11.749 1.00 . A A . 279 GLY H 1 1
8 16653 1 1 49 GLY HA2 H -0.892 -27.401 9.558 1.00 . A A . 279 GLY HA2 1 1
8 16654 1 1 49 GLY HA3 H -2.460 -28.195 9.400 1.00 . A A . 279 GLY HA3 1 1
8 16655 1 1 49 GLY N N -2.027 -27.481 11.338 1.00 . A A . 279 GLY N 1 1
8 16656 1 1 49 GLY O O -1.970 -25.301 8.654 1.00 . A A . 279 GLY O 1 1
8 16657 1 1 50 ASP C C -3.439 -23.321 9.753 1.00 . A A . 280 ASP C 1 1
8 16658 1 1 50 ASP CA C -4.392 -24.481 9.461 1.00 . A A . 280 ASP CA 1 1
8 16659 1 1 50 ASP CB C -5.687 -24.294 10.256 1.00 . A A . 280 ASP CB 1 1
8 16660 1 1 50 ASP CG C -6.691 -25.378 9.856 1.00 . A A . 280 ASP CG 1 1
8 16661 1 1 50 ASP H H -4.199 -26.372 10.476 1.00 . A A . 280 ASP H 1 1
8 16662 1 1 50 ASP HA H -4.616 -24.508 8.405 1.00 . A A . 280 ASP HA 1 1
8 16663 1 1 50 ASP HB2 H -5.475 -24.373 11.311 1.00 . A A . 280 ASP HB2 1 1
8 16664 1 1 50 ASP HB3 H -6.103 -23.321 10.043 1.00 . A A . 280 ASP HB3 1 1
8 16665 1 1 50 ASP N N -3.740 -25.757 9.865 1.00 . A A . 280 ASP N 1 1
8 16666 1 1 50 ASP O O -3.417 -22.328 9.052 1.00 . A A . 280 ASP O 1 1
8 16667 1 1 50 ASP OD1 O -6.447 -26.048 8.866 1.00 . A A . 280 ASP OD1 1 1
8 16668 1 1 50 ASP OD2 O -7.687 -25.518 10.547 1.00 . A A . 280 ASP OD2 1 1
8 16669 1 1 51 LEU C C -0.839 -22.039 9.880 1.00 . A A . 281 LEU C 1 1
8 16670 1 1 51 LEU CA C -1.683 -22.357 11.114 1.00 . A A . 281 LEU CA 1 1
8 16671 1 1 51 LEU CB C -0.771 -22.811 12.255 1.00 . A A . 281 LEU CB 1 1
8 16672 1 1 51 LEU CD1 C -0.647 -20.503 13.204 1.00 . A A . 281 LEU CD1 1 1
8 16673 1 1 51 LEU CD2 C 1.157 -22.158 13.705 1.00 . A A . 281 LEU CD2 1 1
8 16674 1 1 51 LEU CG C 0.170 -21.668 12.643 1.00 . A A . 281 LEU CG 1 1
8 16675 1 1 51 LEU H H -2.672 -24.258 11.327 1.00 . A A . 281 LEU H 1 1
8 16676 1 1 51 LEU HA H -2.228 -21.475 11.417 1.00 . A A . 281 LEU HA 1 1
8 16677 1 1 51 LEU HB2 H -1.372 -23.088 13.109 1.00 . A A . 281 LEU HB2 1 1
8 16678 1 1 51 LEU HB3 H -0.189 -23.663 11.934 1.00 . A A . 281 LEU HB3 1 1
8 16679 1 1 51 LEU HD11 H -1.620 -20.860 13.510 1.00 . A A . 281 LEU HD11 1 1
8 16680 1 1 51 LEU HD12 H -0.765 -19.746 12.443 1.00 . A A . 281 LEU HD12 1 1
8 16681 1 1 51 LEU HD13 H -0.136 -20.082 14.057 1.00 . A A . 281 LEU HD13 1 1
8 16682 1 1 51 LEU HD21 H 2.155 -22.161 13.293 1.00 . A A . 281 LEU HD21 1 1
8 16683 1 1 51 LEU HD22 H 0.890 -23.159 14.010 1.00 . A A . 281 LEU HD22 1 1
8 16684 1 1 51 LEU HD23 H 1.121 -21.499 14.560 1.00 . A A . 281 LEU HD23 1 1
8 16685 1 1 51 LEU HG H 0.714 -21.339 11.770 1.00 . A A . 281 LEU HG 1 1
8 16686 1 1 51 LEU N N -2.642 -23.445 10.780 1.00 . A A . 281 LEU N 1 1
8 16687 1 1 51 LEU O O -0.722 -20.899 9.474 1.00 . A A . 281 LEU O 1 1
8 16688 1 1 52 VAL C C -0.332 -22.336 6.919 1.00 . A A . 282 VAL C 1 1
8 16689 1 1 52 VAL CA C 0.577 -22.780 8.064 1.00 . A A . 282 VAL CA 1 1
8 16690 1 1 52 VAL CB C 1.323 -24.054 7.665 1.00 . A A . 282 VAL CB 1 1
8 16691 1 1 52 VAL CG1 C 2.377 -24.370 8.724 1.00 . A A . 282 VAL CG1 1 1
8 16692 1 1 52 VAL CG2 C 0.337 -25.218 7.559 1.00 . A A . 282 VAL CG2 1 1
8 16693 1 1 52 VAL H H -0.359 -23.952 9.616 1.00 . A A . 282 VAL H 1 1
8 16694 1 1 52 VAL HA H 1.293 -21.998 8.278 1.00 . A A . 282 VAL HA 1 1
8 16695 1 1 52 VAL HB H 1.806 -23.904 6.711 1.00 . A A . 282 VAL HB 1 1
8 16696 1 1 52 VAL HG11 H 3.148 -23.614 8.698 1.00 . A A . 282 VAL HG11 1 1
8 16697 1 1 52 VAL HG12 H 2.813 -25.335 8.522 1.00 . A A . 282 VAL HG12 1 1
8 16698 1 1 52 VAL HG13 H 1.915 -24.378 9.699 1.00 . A A . 282 VAL HG13 1 1
8 16699 1 1 52 VAL HG21 H 0.136 -25.611 8.544 1.00 . A A . 282 VAL HG21 1 1
8 16700 1 1 52 VAL HG22 H 0.763 -25.994 6.941 1.00 . A A . 282 VAL HG22 1 1
8 16701 1 1 52 VAL HG23 H -0.584 -24.870 7.115 1.00 . A A . 282 VAL HG23 1 1
8 16702 1 1 52 VAL N N -0.252 -23.037 9.276 1.00 . A A . 282 VAL N 1 1
8 16703 1 1 52 VAL O O 0.044 -21.530 6.091 1.00 . A A . 282 VAL O 1 1
8 16704 1 1 53 GLN C C -2.564 -20.919 5.761 1.00 . A A . 283 GLN C 1 1
8 16705 1 1 53 GLN CA C -2.466 -22.445 5.785 1.00 . A A . 283 GLN CA 1 1
8 16706 1 1 53 GLN CB C -3.849 -23.045 6.050 1.00 . A A . 283 GLN CB 1 1
8 16707 1 1 53 GLN CD C -6.114 -23.464 5.083 1.00 . A A . 283 GLN CD 1 1
8 16708 1 1 53 GLN CG C -4.746 -22.823 4.832 1.00 . A A . 283 GLN CG 1 1
8 16709 1 1 53 GLN H H -1.818 -23.493 7.551 1.00 . A A . 283 GLN H 1 1
8 16710 1 1 53 GLN HA H -2.092 -22.800 4.834 1.00 . A A . 283 GLN HA 1 1
8 16711 1 1 53 GLN HB2 H -3.751 -24.105 6.237 1.00 . A A . 283 GLN HB2 1 1
8 16712 1 1 53 GLN HB3 H -4.288 -22.567 6.913 1.00 . A A . 283 GLN HB3 1 1
8 16713 1 1 53 GLN HE21 H -6.912 -22.753 3.409 1.00 . A A . 283 GLN HE21 1 1
8 16714 1 1 53 GLN HE22 H -7.951 -23.695 4.364 1.00 . A A . 283 GLN HE22 1 1
8 16715 1 1 53 GLN HG2 H -4.870 -21.764 4.664 1.00 . A A . 283 GLN HG2 1 1
8 16716 1 1 53 GLN HG3 H -4.293 -23.275 3.962 1.00 . A A . 283 GLN HG3 1 1
8 16717 1 1 53 GLN N N -1.531 -22.849 6.870 1.00 . A A . 283 GLN N 1 1
8 16718 1 1 53 GLN NE2 N -7.072 -23.289 4.214 1.00 . A A . 283 GLN NE2 1 1
8 16719 1 1 53 GLN O O -2.736 -20.312 4.722 1.00 . A A . 283 GLN O 1 1
8 16720 1 1 53 GLN OE1 O -6.312 -24.128 6.080 1.00 . A A . 283 GLN OE1 1 1
8 16721 1 1 54 ARG C C -1.132 -18.241 7.227 1.00 . A A . 284 ARG C 1 1
8 16722 1 1 54 ARG CA C -2.527 -18.809 6.953 1.00 . A A . 284 ARG CA 1 1
8 16723 1 1 54 ARG CB C -3.480 -18.386 8.073 1.00 . A A . 284 ARG CB 1 1
8 16724 1 1 54 ARG CD C -5.875 -18.318 8.783 1.00 . A A . 284 ARG CD 1 1
8 16725 1 1 54 ARG CG C -4.894 -18.870 7.747 1.00 . A A . 284 ARG CG 1 1
8 16726 1 1 54 ARG CZ C -7.763 -18.976 7.416 1.00 . A A . 284 ARG CZ 1 1
8 16727 1 1 54 ARG H H -2.306 -20.807 7.726 1.00 . A A . 284 ARG H 1 1
8 16728 1 1 54 ARG HA H -2.890 -18.433 6.008 1.00 . A A . 284 ARG HA 1 1
8 16729 1 1 54 ARG HB2 H -3.156 -18.824 9.006 1.00 . A A . 284 ARG HB2 1 1
8 16730 1 1 54 ARG HB3 H -3.478 -17.309 8.160 1.00 . A A . 284 ARG HB3 1 1
8 16731 1 1 54 ARG HD2 H -5.507 -18.532 9.776 1.00 . A A . 284 ARG HD2 1 1
8 16732 1 1 54 ARG HD3 H -5.969 -17.250 8.656 1.00 . A A . 284 ARG HD3 1 1
8 16733 1 1 54 ARG HE H -7.663 -19.372 9.359 1.00 . A A . 284 ARG HE 1 1
8 16734 1 1 54 ARG HG2 H -5.176 -18.522 6.764 1.00 . A A . 284 ARG HG2 1 1
8 16735 1 1 54 ARG HG3 H -4.919 -19.949 7.768 1.00 . A A . 284 ARG HG3 1 1
8 16736 1 1 54 ARG HH11 H -7.185 -17.118 6.949 1.00 . A A . 284 ARG HH11 1 1
8 16737 1 1 54 ARG HH12 H -8.104 -17.943 5.736 1.00 . A A . 284 ARG HH12 1 1
8 16738 1 1 54 ARG HH21 H -8.470 -20.840 7.607 1.00 . A A . 284 ARG HH21 1 1
8 16739 1 1 54 ARG HH22 H -8.831 -20.051 6.107 1.00 . A A . 284 ARG HH22 1 1
8 16740 1 1 54 ARG N N -2.449 -20.296 6.902 1.00 . A A . 284 ARG N 1 1
8 16741 1 1 54 ARG NE N -7.206 -18.960 8.597 1.00 . A A . 284 ARG NE 1 1
8 16742 1 1 54 ARG NH1 N -7.677 -17.931 6.640 1.00 . A A . 284 ARG NH1 1 1
8 16743 1 1 54 ARG NH2 N -8.404 -20.039 7.012 1.00 . A A . 284 ARG NH2 1 1
8 16744 1 1 54 ARG O O -0.310 -18.870 7.862 1.00 . A A . 284 ARG O 1 1
8 16745 1 1 55 THR C C 0.531 -15.826 8.379 1.00 . A A . 285 THR C 1 1
8 16746 1 1 55 THR CA C 0.487 -16.457 6.986 1.00 . A A . 285 THR CA 1 1
8 16747 1 1 55 THR CB C 0.760 -15.385 5.928 1.00 . A A . 285 THR CB 1 1
8 16748 1 1 55 THR CG2 C 0.643 -16.002 4.534 1.00 . A A . 285 THR CG2 1 1
8 16749 1 1 55 THR H H -1.531 -16.564 6.239 1.00 . A A . 285 THR H 1 1
8 16750 1 1 55 THR HA H 1.241 -17.229 6.917 1.00 . A A . 285 THR HA 1 1
8 16751 1 1 55 THR HB H 1.756 -14.993 6.062 1.00 . A A . 285 THR HB 1 1
8 16752 1 1 55 THR HG1 H -0.979 -14.699 6.463 1.00 . A A . 285 THR HG1 1 1
8 16753 1 1 55 THR HG21 H -0.261 -16.592 4.476 1.00 . A A . 285 THR HG21 1 1
8 16754 1 1 55 THR HG22 H 1.498 -16.635 4.347 1.00 . A A . 285 THR HG22 1 1
8 16755 1 1 55 THR HG23 H 0.608 -15.217 3.795 1.00 . A A . 285 THR HG23 1 1
8 16756 1 1 55 THR N N -0.857 -17.058 6.751 1.00 . A A . 285 THR N 1 1
8 16757 1 1 55 THR O O -0.486 -15.487 8.951 1.00 . A A . 285 THR O 1 1
8 16758 1 1 55 THR OG1 O -0.186 -14.334 6.066 1.00 . A A . 285 THR OG1 1 1
8 16759 1 1 56 GLU C C 1.307 -13.620 10.246 1.00 . A A . 286 GLU C 1 1
8 16760 1 1 56 GLU CA C 1.815 -15.063 10.289 1.00 . A A . 286 GLU CA 1 1
8 16761 1 1 56 GLU CB C 3.278 -15.075 10.737 1.00 . A A . 286 GLU CB 1 1
8 16762 1 1 56 GLU CD C 5.213 -16.621 11.067 1.00 . A A . 286 GLU CD 1 1
8 16763 1 1 56 GLU CG C 3.959 -16.350 10.233 1.00 . A A . 286 GLU CG 1 1
8 16764 1 1 56 GLU H H 2.510 -15.951 8.453 1.00 . A A . 286 GLU H 1 1
8 16765 1 1 56 GLU HA H 1.220 -15.632 10.987 1.00 . A A . 286 GLU HA 1 1
8 16766 1 1 56 GLU HB2 H 3.785 -14.212 10.332 1.00 . A A . 286 GLU HB2 1 1
8 16767 1 1 56 GLU HB3 H 3.324 -15.046 11.816 1.00 . A A . 286 GLU HB3 1 1
8 16768 1 1 56 GLU HG2 H 3.277 -17.183 10.324 1.00 . A A . 286 GLU HG2 1 1
8 16769 1 1 56 GLU HG3 H 4.235 -16.222 9.197 1.00 . A A . 286 GLU HG3 1 1
8 16770 1 1 56 GLU N N 1.703 -15.669 8.932 1.00 . A A . 286 GLU N 1 1
8 16771 1 1 56 GLU O O 0.764 -13.114 11.206 1.00 . A A . 286 GLU O 1 1
8 16772 1 1 56 GLU OE1 O 5.798 -15.666 11.549 1.00 . A A . 286 GLU OE1 1 1
8 16773 1 1 56 GLU OE2 O 5.565 -17.781 11.210 1.00 . A A . 286 GLU OE2 1 1
8 16774 1 1 57 VAL C C -0.466 -11.477 9.433 1.00 . A A . 287 VAL C 1 1
8 16775 1 1 57 VAL CA C 1.009 -11.546 9.031 1.00 . A A . 287 VAL CA 1 1
8 16776 1 1 57 VAL CB C 1.175 -11.067 7.587 1.00 . A A . 287 VAL CB 1 1
8 16777 1 1 57 VAL CG1 C 0.374 -9.780 7.376 1.00 . A A . 287 VAL CG1 1 1
8 16778 1 1 57 VAL CG2 C 2.655 -10.797 7.308 1.00 . A A . 287 VAL CG2 1 1
8 16779 1 1 57 VAL H H 1.923 -13.383 8.373 1.00 . A A . 287 VAL H 1 1
8 16780 1 1 57 VAL HA H 1.592 -10.920 9.689 1.00 . A A . 287 VAL HA 1 1
8 16781 1 1 57 VAL HB H 0.816 -11.829 6.912 1.00 . A A . 287 VAL HB 1 1
8 16782 1 1 57 VAL HG11 H 0.270 -9.261 8.318 1.00 . A A . 287 VAL HG11 1 1
8 16783 1 1 57 VAL HG12 H -0.605 -10.025 6.990 1.00 . A A . 287 VAL HG12 1 1
8 16784 1 1 57 VAL HG13 H 0.890 -9.146 6.670 1.00 . A A . 287 VAL HG13 1 1
8 16785 1 1 57 VAL HG21 H 2.746 -10.147 6.450 1.00 . A A . 287 VAL HG21 1 1
8 16786 1 1 57 VAL HG22 H 3.158 -11.730 7.108 1.00 . A A . 287 VAL HG22 1 1
8 16787 1 1 57 VAL HG23 H 3.102 -10.322 8.168 1.00 . A A . 287 VAL HG23 1 1
8 16788 1 1 57 VAL N N 1.482 -12.955 9.137 1.00 . A A . 287 VAL N 1 1
8 16789 1 1 57 VAL O O -0.859 -10.671 10.252 1.00 . A A . 287 VAL O 1 1
8 16790 1 1 58 GLU C C -2.883 -12.461 10.735 1.00 . A A . 288 GLU C 1 1
8 16791 1 1 58 GLU CA C -2.732 -12.305 9.220 1.00 . A A . 288 GLU CA 1 1
8 16792 1 1 58 GLU CB C -3.442 -13.461 8.514 1.00 . A A . 288 GLU CB 1 1
8 16793 1 1 58 GLU CD C -3.897 -11.795 6.709 1.00 . A A . 288 GLU CD 1 1
8 16794 1 1 58 GLU CG C -3.429 -13.221 7.004 1.00 . A A . 288 GLU CG 1 1
8 16795 1 1 58 GLU H H -0.948 -12.964 8.210 1.00 . A A . 288 GLU H 1 1
8 16796 1 1 58 GLU HA H -3.170 -11.368 8.909 1.00 . A A . 288 GLU HA 1 1
8 16797 1 1 58 GLU HB2 H -2.932 -14.386 8.737 1.00 . A A . 288 GLU HB2 1 1
8 16798 1 1 58 GLU HB3 H -4.464 -13.521 8.860 1.00 . A A . 288 GLU HB3 1 1
8 16799 1 1 58 GLU HG2 H -2.424 -13.353 6.627 1.00 . A A . 288 GLU HG2 1 1
8 16800 1 1 58 GLU HG3 H -4.090 -13.925 6.521 1.00 . A A . 288 GLU HG3 1 1
8 16801 1 1 58 GLU N N -1.285 -12.320 8.866 1.00 . A A . 288 GLU N 1 1
8 16802 1 1 58 GLU O O -3.739 -11.857 11.351 1.00 . A A . 288 GLU O 1 1
8 16803 1 1 58 GLU OE1 O -4.963 -11.434 7.182 1.00 . A A . 288 GLU OE1 1 1
8 16804 1 1 58 GLU OE2 O -3.183 -11.088 6.017 1.00 . A A . 288 GLU OE2 1 1
8 16805 1 1 59 LEU C C -1.631 -12.207 13.522 1.00 . A A . 289 LEU C 1 1
8 16806 1 1 59 LEU CA C -2.145 -13.462 12.815 1.00 . A A . 289 LEU CA 1 1
8 16807 1 1 59 LEU CB C -1.293 -14.665 13.224 1.00 . A A . 289 LEU CB 1 1
8 16808 1 1 59 LEU CD1 C -0.803 -17.070 12.754 1.00 . A A . 289 LEU CD1 1 1
8 16809 1 1 59 LEU CD2 C -3.162 -16.249 12.735 1.00 . A A . 289 LEU CD2 1 1
8 16810 1 1 59 LEU CG C -1.712 -15.889 12.407 1.00 . A A . 289 LEU CG 1 1
8 16811 1 1 59 LEU H H -1.370 -13.743 10.825 1.00 . A A . 289 LEU H 1 1
8 16812 1 1 59 LEU HA H -3.174 -13.637 13.092 1.00 . A A . 289 LEU HA 1 1
8 16813 1 1 59 LEU HB2 H -0.252 -14.448 13.039 1.00 . A A . 289 LEU HB2 1 1
8 16814 1 1 59 LEU HB3 H -1.437 -14.868 14.275 1.00 . A A . 289 LEU HB3 1 1
8 16815 1 1 59 LEU HD11 H -0.058 -16.752 13.468 1.00 . A A . 289 LEU HD11 1 1
8 16816 1 1 59 LEU HD12 H -0.315 -17.424 11.858 1.00 . A A . 289 LEU HD12 1 1
8 16817 1 1 59 LEU HD13 H -1.395 -17.867 13.180 1.00 . A A . 289 LEU HD13 1 1
8 16818 1 1 59 LEU HD21 H -3.826 -15.553 12.242 1.00 . A A . 289 LEU HD21 1 1
8 16819 1 1 59 LEU HD22 H -3.313 -16.195 13.803 1.00 . A A . 289 LEU HD22 1 1
8 16820 1 1 59 LEU HD23 H -3.371 -17.251 12.391 1.00 . A A . 289 LEU HD23 1 1
8 16821 1 1 59 LEU HG H -1.626 -15.665 11.353 1.00 . A A . 289 LEU HG 1 1
8 16822 1 1 59 LEU N N -2.054 -13.267 11.340 1.00 . A A . 289 LEU N 1 1
8 16823 1 1 59 LEU O O -2.191 -11.763 14.505 1.00 . A A . 289 LEU O 1 1
8 16824 1 1 60 LEU C C -1.112 -9.326 13.710 1.00 . A A . 290 LEU C 1 1
8 16825 1 1 60 LEU CA C -0.023 -10.402 13.669 1.00 . A A . 290 LEU CA 1 1
8 16826 1 1 60 LEU CB C 1.170 -9.892 12.856 1.00 . A A . 290 LEU CB 1 1
8 16827 1 1 60 LEU CD1 C 1.166 -7.652 13.961 1.00 . A A . 290 LEU CD1 1 1
8 16828 1 1 60 LEU CD2 C 2.351 -9.572 15.037 1.00 . A A . 290 LEU CD2 1 1
8 16829 1 1 60 LEU CG C 1.989 -8.915 13.703 1.00 . A A . 290 LEU CG 1 1
8 16830 1 1 60 LEU H H -0.137 -12.002 12.232 1.00 . A A . 290 LEU H 1 1
8 16831 1 1 60 LEU HA H 0.295 -10.631 14.675 1.00 . A A . 290 LEU HA 1 1
8 16832 1 1 60 LEU HB2 H 1.791 -10.727 12.568 1.00 . A A . 290 LEU HB2 1 1
8 16833 1 1 60 LEU HB3 H 0.812 -9.388 11.970 1.00 . A A . 290 LEU HB3 1 1
8 16834 1 1 60 LEU HD11 H 1.806 -6.784 13.890 1.00 . A A . 290 LEU HD11 1 1
8 16835 1 1 60 LEU HD12 H 0.735 -7.700 14.951 1.00 . A A . 290 LEU HD12 1 1
8 16836 1 1 60 LEU HD13 H 0.378 -7.579 13.227 1.00 . A A . 290 LEU HD13 1 1
8 16837 1 1 60 LEU HD21 H 3.187 -9.051 15.479 1.00 . A A . 290 LEU HD21 1 1
8 16838 1 1 60 LEU HD22 H 2.617 -10.605 14.869 1.00 . A A . 290 LEU HD22 1 1
8 16839 1 1 60 LEU HD23 H 1.503 -9.523 15.704 1.00 . A A . 290 LEU HD23 1 1
8 16840 1 1 60 LEU HG H 2.893 -8.653 13.174 1.00 . A A . 290 LEU HG 1 1
8 16841 1 1 60 LEU N N -0.571 -11.630 13.027 1.00 . A A . 290 LEU N 1 1
8 16842 1 1 60 LEU O O -1.171 -8.523 14.619 1.00 . A A . 290 LEU O 1 1
8 16843 1 1 61 LYS C C -4.212 -8.755 13.603 1.00 . A A . 291 LYS C 1 1
8 16844 1 1 61 LYS CA C -3.059 -8.288 12.713 1.00 . A A . 291 LYS CA 1 1
8 16845 1 1 61 LYS CB C -3.563 -8.106 11.279 1.00 . A A . 291 LYS CB 1 1
8 16846 1 1 61 LYS CD C -2.962 -7.245 9.013 1.00 . A A . 291 LYS CD 1 1
8 16847 1 1 61 LYS CE C -1.821 -6.726 8.137 1.00 . A A . 291 LYS CE 1 1
8 16848 1 1 61 LYS CG C -2.419 -7.602 10.397 1.00 . A A . 291 LYS CG 1 1
8 16849 1 1 61 LYS H H -1.909 -9.966 12.008 1.00 . A A . 291 LYS H 1 1
8 16850 1 1 61 LYS HA H -2.677 -7.348 13.082 1.00 . A A . 291 LYS HA 1 1
8 16851 1 1 61 LYS HB2 H -3.920 -9.052 10.900 1.00 . A A . 291 LYS HB2 1 1
8 16852 1 1 61 LYS HB3 H -4.369 -7.387 11.269 1.00 . A A . 291 LYS HB3 1 1
8 16853 1 1 61 LYS HD2 H -3.394 -8.124 8.558 1.00 . A A . 291 LYS HD2 1 1
8 16854 1 1 61 LYS HD3 H -3.719 -6.480 9.109 1.00 . A A . 291 LYS HD3 1 1
8 16855 1 1 61 LYS HE2 H -1.040 -7.469 8.085 1.00 . A A . 291 LYS HE2 1 1
8 16856 1 1 61 LYS HE3 H -2.194 -6.525 7.143 1.00 . A A . 291 LYS HE3 1 1
8 16857 1 1 61 LYS HG2 H -1.977 -6.725 10.848 1.00 . A A . 291 LYS HG2 1 1
8 16858 1 1 61 LYS HG3 H -1.671 -8.374 10.303 1.00 . A A . 291 LYS HG3 1 1
8 16859 1 1 61 LYS HZ1 H -2.059 -4.848 9.004 1.00 . A A . 291 LYS HZ1 1 1
8 16860 1 1 61 LYS HZ2 H -0.679 -4.988 8.023 1.00 . A A . 291 LYS HZ2 1 1
8 16861 1 1 61 LYS HZ3 H -0.705 -5.702 9.565 1.00 . A A . 291 LYS HZ3 1 1
8 16862 1 1 61 LYS N N -1.973 -9.308 12.731 1.00 . A A . 291 LYS N 1 1
8 16863 1 1 61 LYS NZ N -1.275 -5.472 8.727 1.00 . A A . 291 LYS NZ 1 1
8 16864 1 1 61 LYS O O -5.099 -7.996 13.936 1.00 . A A . 291 LYS O 1 1
8 16865 1 1 62 THR C C -4.958 -10.250 16.327 1.00 . A A . 292 THR C 1 1
8 16866 1 1 62 THR CA C -5.304 -10.513 14.860 1.00 . A A . 292 THR CA 1 1
8 16867 1 1 62 THR CB C -5.474 -12.018 14.637 1.00 . A A . 292 THR CB 1 1
8 16868 1 1 62 THR CG2 C -6.599 -12.543 15.529 1.00 . A A . 292 THR CG2 1 1
8 16869 1 1 62 THR H H -3.483 -10.599 13.712 1.00 . A A . 292 THR H 1 1
8 16870 1 1 62 THR HA H -6.225 -10.005 14.612 1.00 . A A . 292 THR HA 1 1
8 16871 1 1 62 THR HB H -4.555 -12.525 14.887 1.00 . A A . 292 THR HB 1 1
8 16872 1 1 62 THR HG1 H -5.132 -11.825 12.732 1.00 . A A . 292 THR HG1 1 1
8 16873 1 1 62 THR HG21 H -6.859 -13.547 15.228 1.00 . A A . 292 THR HG21 1 1
8 16874 1 1 62 THR HG22 H -7.464 -11.903 15.432 1.00 . A A . 292 THR HG22 1 1
8 16875 1 1 62 THR HG23 H -6.270 -12.550 16.558 1.00 . A A . 292 THR HG23 1 1
8 16876 1 1 62 THR N N -4.207 -10.001 13.992 1.00 . A A . 292 THR N 1 1
8 16877 1 1 62 THR O O -4.034 -10.824 16.869 1.00 . A A . 292 THR O 1 1
8 16878 1 1 62 THR OG1 O -5.795 -12.259 13.275 1.00 . A A . 292 THR OG1 1 1
8 16879 1 1 63 PRO C C -5.895 -10.153 19.325 1.00 . A A . 293 PRO C 1 1
8 16880 1 1 63 PRO CA C -5.506 -9.008 18.386 1.00 . A A . 293 PRO CA 1 1
8 16881 1 1 63 PRO CB C -6.440 -7.821 18.600 1.00 . A A . 293 PRO CB 1 1
8 16882 1 1 63 PRO CD C -6.855 -8.628 16.385 1.00 . A A . 293 PRO CD 1 1
8 16883 1 1 63 PRO CG C -7.509 -7.987 17.574 1.00 . A A . 293 PRO CG 1 1
8 16884 1 1 63 PRO HA H -4.494 -8.698 18.584 1.00 . A A . 293 PRO HA 1 1
8 16885 1 1 63 PRO HB2 H -6.841 -7.854 19.600 1.00 . A A . 293 PRO HB2 1 1
8 16886 1 1 63 PRO HB3 H -5.894 -6.902 18.459 1.00 . A A . 293 PRO HB3 1 1
8 16887 1 1 63 PRO HD2 H -7.542 -9.297 15.889 1.00 . A A . 293 PRO HD2 1 1
8 16888 1 1 63 PRO HD3 H -6.518 -7.876 15.688 1.00 . A A . 293 PRO HD3 1 1
8 16889 1 1 63 PRO HG2 H -8.294 -8.620 17.965 1.00 . A A . 293 PRO HG2 1 1
8 16890 1 1 63 PRO HG3 H -7.916 -7.022 17.312 1.00 . A A . 293 PRO HG3 1 1
8 16891 1 1 63 PRO N N -5.721 -9.360 16.977 1.00 . A A . 293 PRO N 1 1
8 16892 1 1 63 PRO O O -5.572 -10.144 20.497 1.00 . A A . 293 PRO O 1 1
8 16893 1 1 64 ASN C C -5.785 -12.787 20.474 1.00 . A A . 294 ASN C 1 1
8 16894 1 1 64 ASN CA C -6.995 -12.281 19.686 1.00 . A A . 294 ASN CA 1 1
8 16895 1 1 64 ASN CB C -7.542 -13.409 18.811 1.00 . A A . 294 ASN CB 1 1
8 16896 1 1 64 ASN CG C -8.815 -12.935 18.105 1.00 . A A . 294 ASN CG 1 1
8 16897 1 1 64 ASN H H -6.837 -11.126 17.875 1.00 . A A . 294 ASN H 1 1
8 16898 1 1 64 ASN HA H -7.761 -11.955 20.374 1.00 . A A . 294 ASN HA 1 1
8 16899 1 1 64 ASN HB2 H -6.803 -13.685 18.074 1.00 . A A . 294 ASN HB2 1 1
8 16900 1 1 64 ASN HB3 H -7.772 -14.266 19.429 1.00 . A A . 294 ASN HB3 1 1
8 16901 1 1 64 ASN HD21 H -9.682 -12.319 19.781 1.00 . A A . 294 ASN HD21 1 1
8 16902 1 1 64 ASN HD22 H -10.560 -12.024 18.360 1.00 . A A . 294 ASN HD22 1 1
8 16903 1 1 64 ASN N N -6.586 -11.138 18.821 1.00 . A A . 294 ASN N 1 1
8 16904 1 1 64 ASN ND2 N -9.778 -12.406 18.810 1.00 . A A . 294 ASN ND2 1 1
8 16905 1 1 64 ASN O O -5.882 -13.105 21.643 1.00 . A A . 294 ASN O 1 1
8 16906 1 1 64 ASN OD1 O -8.932 -13.044 16.901 1.00 . A A . 294 ASN OD1 1 1
8 16907 1 1 65 LEU C C -2.791 -12.191 21.328 1.00 . A A . 295 LEU C 1 1
8 16908 1 1 65 LEU CA C -3.430 -13.350 20.559 1.00 . A A . 295 LEU CA 1 1
8 16909 1 1 65 LEU CB C -2.428 -13.904 19.545 1.00 . A A . 295 LEU CB 1 1
8 16910 1 1 65 LEU CD1 C -0.753 -12.734 18.108 1.00 . A A . 295 LEU CD1 1 1
8 16911 1 1 65 LEU CD2 C -2.962 -13.406 17.156 1.00 . A A . 295 LEU CD2 1 1
8 16912 1 1 65 LEU CG C -2.244 -12.897 18.407 1.00 . A A . 295 LEU CG 1 1
8 16913 1 1 65 LEU H H -4.586 -12.603 18.903 1.00 . A A . 295 LEU H 1 1
8 16914 1 1 65 LEU HA H -3.710 -14.130 21.252 1.00 . A A . 295 LEU HA 1 1
8 16915 1 1 65 LEU HB2 H -1.478 -14.073 20.032 1.00 . A A . 295 LEU HB2 1 1
8 16916 1 1 65 LEU HB3 H -2.798 -14.836 19.144 1.00 . A A . 295 LEU HB3 1 1
8 16917 1 1 65 LEU HD11 H -0.221 -12.535 19.027 1.00 . A A . 295 LEU HD11 1 1
8 16918 1 1 65 LEU HD12 H -0.611 -11.908 17.426 1.00 . A A . 295 LEU HD12 1 1
8 16919 1 1 65 LEU HD13 H -0.373 -13.640 17.661 1.00 . A A . 295 LEU HD13 1 1
8 16920 1 1 65 LEU HD21 H -2.475 -13.014 16.276 1.00 . A A . 295 LEU HD21 1 1
8 16921 1 1 65 LEU HD22 H -3.992 -13.079 17.173 1.00 . A A . 295 LEU HD22 1 1
8 16922 1 1 65 LEU HD23 H -2.928 -14.485 17.135 1.00 . A A . 295 LEU HD23 1 1
8 16923 1 1 65 LEU HG H -2.660 -11.944 18.699 1.00 . A A . 295 LEU HG 1 1
8 16924 1 1 65 LEU N N -4.644 -12.864 19.845 1.00 . A A . 295 LEU N 1 1
8 16925 1 1 65 LEU O O -2.776 -11.065 20.872 1.00 . A A . 295 LEU O 1 1
8 16926 1 1 66 GLY C C -0.215 -11.110 22.761 1.00 . A A . 296 GLY C 1 1
8 16927 1 1 66 GLY CA C -1.626 -11.372 23.288 1.00 . A A . 296 GLY CA 1 1
8 16928 1 1 66 GLY H H -2.286 -13.373 22.842 1.00 . A A . 296 GLY H 1 1
8 16929 1 1 66 GLY HA2 H -2.215 -10.470 23.203 1.00 . A A . 296 GLY HA2 1 1
8 16930 1 1 66 GLY HA3 H -1.573 -11.669 24.326 1.00 . A A . 296 GLY HA3 1 1
8 16931 1 1 66 GLY N N -2.263 -12.458 22.492 1.00 . A A . 296 GLY N 1 1
8 16932 1 1 66 GLY O O 0.337 -11.898 22.018 1.00 . A A . 296 GLY O 1 1
8 16933 1 1 67 LYS C C 2.730 -10.740 23.198 1.00 . A A . 297 LYS C 1 1
8 16934 1 1 67 LYS CA C 1.749 -9.697 22.656 1.00 . A A . 297 LYS CA 1 1
8 16935 1 1 67 LYS CB C 2.159 -8.307 23.146 1.00 . A A . 297 LYS CB 1 1
8 16936 1 1 67 LYS CD C 3.953 -6.569 23.077 1.00 . A A . 297 LYS CD 1 1
8 16937 1 1 67 LYS CE C 5.210 -6.107 22.338 1.00 . A A . 297 LYS CE 1 1
8 16938 1 1 67 LYS CG C 3.499 -7.919 22.518 1.00 . A A . 297 LYS CG 1 1
8 16939 1 1 67 LYS H H -0.088 -9.386 23.736 1.00 . A A . 297 LYS H 1 1
8 16940 1 1 67 LYS HA H 1.766 -9.716 21.576 1.00 . A A . 297 LYS HA 1 1
8 16941 1 1 67 LYS HB2 H 1.406 -7.587 22.861 1.00 . A A . 297 LYS HB2 1 1
8 16942 1 1 67 LYS HB3 H 2.256 -8.319 24.222 1.00 . A A . 297 LYS HB3 1 1
8 16943 1 1 67 LYS HD2 H 3.167 -5.841 22.942 1.00 . A A . 297 LYS HD2 1 1
8 16944 1 1 67 LYS HD3 H 4.171 -6.670 24.130 1.00 . A A . 297 LYS HD3 1 1
8 16945 1 1 67 LYS HE2 H 5.829 -6.963 22.112 1.00 . A A . 297 LYS HE2 1 1
8 16946 1 1 67 LYS HE3 H 4.926 -5.616 21.419 1.00 . A A . 297 LYS HE3 1 1
8 16947 1 1 67 LYS HG2 H 4.237 -8.671 22.751 1.00 . A A . 297 LYS HG2 1 1
8 16948 1 1 67 LYS HG3 H 3.385 -7.845 21.446 1.00 . A A . 297 LYS HG3 1 1
8 16949 1 1 67 LYS HZ1 H 5.328 -4.421 23.553 1.00 . A A . 297 LYS HZ1 1 1
8 16950 1 1 67 LYS HZ2 H 6.727 -4.712 22.635 1.00 . A A . 297 LYS HZ2 1 1
8 16951 1 1 67 LYS HZ3 H 6.387 -5.669 23.998 1.00 . A A . 297 LYS HZ3 1 1
8 16952 1 1 67 LYS N N 0.374 -10.008 23.137 1.00 . A A . 297 LYS N 1 1
8 16953 1 1 67 LYS NZ N 5.970 -5.156 23.196 1.00 . A A . 297 LYS NZ 1 1
8 16954 1 1 67 LYS O O 3.613 -11.196 22.501 1.00 . A A . 297 LYS O 1 1
8 16955 1 1 68 LYS C C 3.338 -13.461 24.289 1.00 . A A . 298 LYS C 1 1
8 16956 1 1 68 LYS CA C 3.508 -12.130 25.024 1.00 . A A . 298 LYS CA 1 1
8 16957 1 1 68 LYS CB C 3.184 -12.320 26.507 1.00 . A A . 298 LYS CB 1 1
8 16958 1 1 68 LYS CD C 3.281 -11.252 28.764 1.00 . A A . 298 LYS CD 1 1
8 16959 1 1 68 LYS CE C 3.466 -9.930 29.511 1.00 . A A . 298 LYS CE 1 1
8 16960 1 1 68 LYS CG C 3.485 -11.025 27.265 1.00 . A A . 298 LYS CG 1 1
8 16961 1 1 68 LYS H H 1.864 -10.736 24.986 1.00 . A A . 298 LYS H 1 1
8 16962 1 1 68 LYS HA H 4.527 -11.788 24.918 1.00 . A A . 298 LYS HA 1 1
8 16963 1 1 68 LYS HB2 H 2.139 -12.567 26.619 1.00 . A A . 298 LYS HB2 1 1
8 16964 1 1 68 LYS HB3 H 3.788 -13.120 26.908 1.00 . A A . 298 LYS HB3 1 1
8 16965 1 1 68 LYS HD2 H 2.283 -11.628 28.939 1.00 . A A . 298 LYS HD2 1 1
8 16966 1 1 68 LYS HD3 H 4.004 -11.972 29.121 1.00 . A A . 298 LYS HD3 1 1
8 16967 1 1 68 LYS HE2 H 2.558 -9.348 29.443 1.00 . A A . 298 LYS HE2 1 1
8 16968 1 1 68 LYS HE3 H 3.688 -10.130 30.550 1.00 . A A . 298 LYS HE3 1 1
8 16969 1 1 68 LYS HG2 H 4.507 -10.730 27.081 1.00 . A A . 298 LYS HG2 1 1
8 16970 1 1 68 LYS HG3 H 2.819 -10.246 26.926 1.00 . A A . 298 LYS HG3 1 1
8 16971 1 1 68 LYS HZ1 H 5.414 -9.793 28.789 1.00 . A A . 298 LYS HZ1 1 1
8 16972 1 1 68 LYS HZ2 H 4.843 -8.367 29.518 1.00 . A A . 298 LYS HZ2 1 1
8 16973 1 1 68 LYS HZ3 H 4.303 -8.809 27.968 1.00 . A A . 298 LYS HZ3 1 1
8 16974 1 1 68 LYS N N 2.583 -11.118 24.439 1.00 . A A . 298 LYS N 1 1
8 16975 1 1 68 LYS NZ N 4.592 -9.167 28.901 1.00 . A A . 298 LYS NZ 1 1
8 16976 1 1 68 LYS O O 4.294 -14.165 24.032 1.00 . A A . 298 LYS O 1 1
8 16977 1 1 69 SER C C 2.675 -15.088 21.909 1.00 . A A . 299 SER C 1 1
8 16978 1 1 69 SER CA C 1.900 -15.097 23.229 1.00 . A A . 299 SER CA 1 1
8 16979 1 1 69 SER CB C 0.405 -15.264 22.942 1.00 . A A . 299 SER CB 1 1
8 16980 1 1 69 SER H H 1.370 -13.230 24.163 1.00 . A A . 299 SER H 1 1
8 16981 1 1 69 SER HA H 2.242 -15.918 23.841 1.00 . A A . 299 SER HA 1 1
8 16982 1 1 69 SER HB2 H 0.087 -14.505 22.242 1.00 . A A . 299 SER HB2 1 1
8 16983 1 1 69 SER HB3 H 0.227 -16.242 22.519 1.00 . A A . 299 SER HB3 1 1
8 16984 1 1 69 SER HG H -1.254 -15.026 23.927 1.00 . A A . 299 SER HG 1 1
8 16985 1 1 69 SER N N 2.128 -13.812 23.947 1.00 . A A . 299 SER N 1 1
8 16986 1 1 69 SER O O 3.276 -16.072 21.524 1.00 . A A . 299 SER O 1 1
8 16987 1 1 69 SER OG O -0.327 -15.130 24.151 1.00 . A A . 299 SER OG 1 1
8 16988 1 1 70 LEU C C 4.850 -14.353 20.134 1.00 . A A . 300 LEU C 1 1
8 16989 1 1 70 LEU CA C 3.400 -13.913 19.919 1.00 . A A . 300 LEU CA 1 1
8 16990 1 1 70 LEU CB C 3.374 -12.475 19.399 1.00 . A A . 300 LEU CB 1 1
8 16991 1 1 70 LEU CD1 C 3.501 -13.489 17.119 1.00 . A A . 300 LEU CD1 1 1
8 16992 1 1 70 LEU CD2 C 3.847 -11.032 17.415 1.00 . A A . 300 LEU CD2 1 1
8 16993 1 1 70 LEU CG C 4.074 -12.409 18.040 1.00 . A A . 300 LEU CG 1 1
8 16994 1 1 70 LEU H H 2.174 -13.203 21.541 1.00 . A A . 300 LEU H 1 1
8 16995 1 1 70 LEU HA H 2.928 -14.565 19.200 1.00 . A A . 300 LEU HA 1 1
8 16996 1 1 70 LEU HB2 H 2.350 -12.149 19.292 1.00 . A A . 300 LEU HB2 1 1
8 16997 1 1 70 LEU HB3 H 3.886 -11.829 20.098 1.00 . A A . 300 LEU HB3 1 1
8 16998 1 1 70 LEU HD11 H 3.472 -13.117 16.105 1.00 . A A . 300 LEU HD11 1 1
8 16999 1 1 70 LEU HD12 H 2.500 -13.741 17.438 1.00 . A A . 300 LEU HD12 1 1
8 17000 1 1 70 LEU HD13 H 4.125 -14.368 17.162 1.00 . A A . 300 LEU HD13 1 1
8 17001 1 1 70 LEU HD21 H 3.725 -11.136 16.347 1.00 . A A . 300 LEU HD21 1 1
8 17002 1 1 70 LEU HD22 H 4.698 -10.399 17.620 1.00 . A A . 300 LEU HD22 1 1
8 17003 1 1 70 LEU HD23 H 2.958 -10.587 17.837 1.00 . A A . 300 LEU HD23 1 1
8 17004 1 1 70 LEU HG H 5.134 -12.575 18.172 1.00 . A A . 300 LEU HG 1 1
8 17005 1 1 70 LEU N N 2.665 -13.984 21.213 1.00 . A A . 300 LEU N 1 1
8 17006 1 1 70 LEU O O 5.438 -15.013 19.300 1.00 . A A . 300 LEU O 1 1
8 17007 1 1 71 THR C C 6.945 -15.916 21.539 1.00 . A A . 301 THR C 1 1
8 17008 1 1 71 THR CA C 6.842 -14.389 21.512 1.00 . A A . 301 THR CA 1 1
8 17009 1 1 71 THR CB C 7.284 -13.823 22.864 1.00 . A A . 301 THR CB 1 1
8 17010 1 1 71 THR CG2 C 8.763 -14.136 23.093 1.00 . A A . 301 THR CG2 1 1
8 17011 1 1 71 THR H H 4.939 -13.459 21.904 1.00 . A A . 301 THR H 1 1
8 17012 1 1 71 THR HA H 7.480 -13.999 20.733 1.00 . A A . 301 THR HA 1 1
8 17013 1 1 71 THR HB H 6.699 -14.274 23.652 1.00 . A A . 301 THR HB 1 1
8 17014 1 1 71 THR HG1 H 7.907 -12.000 22.597 1.00 . A A . 301 THR HG1 1 1
8 17015 1 1 71 THR HG21 H 8.872 -15.168 23.389 1.00 . A A . 301 THR HG21 1 1
8 17016 1 1 71 THR HG22 H 9.150 -13.495 23.871 1.00 . A A . 301 THR HG22 1 1
8 17017 1 1 71 THR HG23 H 9.312 -13.963 22.179 1.00 . A A . 301 THR HG23 1 1
8 17018 1 1 71 THR N N 5.431 -13.992 21.245 1.00 . A A . 301 THR N 1 1
8 17019 1 1 71 THR O O 7.835 -16.498 20.952 1.00 . A A . 301 THR O 1 1
8 17020 1 1 71 THR OG1 O 7.087 -12.416 22.873 1.00 . A A . 301 THR OG1 1 1
8 17021 1 1 72 GLU C C 5.897 -18.635 20.877 1.00 . A A . 302 GLU C 1 1
8 17022 1 1 72 GLU CA C 6.088 -18.057 22.281 1.00 . A A . 302 GLU CA 1 1
8 17023 1 1 72 GLU CB C 4.974 -18.564 23.200 1.00 . A A . 302 GLU CB 1 1
8 17024 1 1 72 GLU CD C 4.282 -18.888 25.579 1.00 . A A . 302 GLU CD 1 1
8 17025 1 1 72 GLU CG C 5.362 -18.316 24.658 1.00 . A A . 302 GLU CG 1 1
8 17026 1 1 72 GLU H H 5.331 -16.081 22.684 1.00 . A A . 302 GLU H 1 1
8 17027 1 1 72 GLU HA H 7.046 -18.370 22.670 1.00 . A A . 302 GLU HA 1 1
8 17028 1 1 72 GLU HB2 H 4.057 -18.038 22.977 1.00 . A A . 302 GLU HB2 1 1
8 17029 1 1 72 GLU HB3 H 4.830 -19.622 23.040 1.00 . A A . 302 GLU HB3 1 1
8 17030 1 1 72 GLU HG2 H 6.305 -18.799 24.867 1.00 . A A . 302 GLU HG2 1 1
8 17031 1 1 72 GLU HG3 H 5.457 -17.254 24.831 1.00 . A A . 302 GLU HG3 1 1
8 17032 1 1 72 GLU N N 6.042 -16.569 22.217 1.00 . A A . 302 GLU N 1 1
8 17033 1 1 72 GLU O O 6.613 -19.522 20.458 1.00 . A A . 302 GLU O 1 1
8 17034 1 1 72 GLU OE1 O 3.288 -19.371 25.063 1.00 . A A . 302 GLU OE1 1 1
8 17035 1 1 72 GLU OE2 O 4.468 -18.834 26.783 1.00 . A A . 302 GLU OE2 1 1
8 17036 1 1 73 ILE C C 5.964 -18.476 17.932 1.00 . A A . 303 ILE C 1 1
8 17037 1 1 73 ILE CA C 4.699 -18.661 18.772 1.00 . A A . 303 ILE CA 1 1
8 17038 1 1 73 ILE CB C 3.541 -17.896 18.127 1.00 . A A . 303 ILE CB 1 1
8 17039 1 1 73 ILE CD1 C 2.017 -19.341 19.481 1.00 . A A . 303 ILE CD1 1 1
8 17040 1 1 73 ILE CG1 C 2.336 -17.902 19.071 1.00 . A A . 303 ILE CG1 1 1
8 17041 1 1 73 ILE CG2 C 3.158 -18.569 16.807 1.00 . A A . 303 ILE CG2 1 1
8 17042 1 1 73 ILE H H 4.367 -17.424 20.504 1.00 . A A . 303 ILE H 1 1
8 17043 1 1 73 ILE HA H 4.451 -19.712 18.824 1.00 . A A . 303 ILE HA 1 1
8 17044 1 1 73 ILE HB H 3.845 -16.878 17.937 1.00 . A A . 303 ILE HB 1 1
8 17045 1 1 73 ILE HD11 H 2.471 -19.553 20.437 1.00 . A A . 303 ILE HD11 1 1
8 17046 1 1 73 ILE HD12 H 2.406 -20.021 18.738 1.00 . A A . 303 ILE HD12 1 1
8 17047 1 1 73 ILE HD13 H 0.946 -19.464 19.555 1.00 . A A . 303 ILE HD13 1 1
8 17048 1 1 73 ILE HG12 H 2.567 -17.320 19.951 1.00 . A A . 303 ILE HG12 1 1
8 17049 1 1 73 ILE HG13 H 1.483 -17.473 18.568 1.00 . A A . 303 ILE HG13 1 1
8 17050 1 1 73 ILE HG21 H 2.093 -18.476 16.652 1.00 . A A . 303 ILE HG21 1 1
8 17051 1 1 73 ILE HG22 H 3.427 -19.614 16.843 1.00 . A A . 303 ILE HG22 1 1
8 17052 1 1 73 ILE HG23 H 3.683 -18.091 15.994 1.00 . A A . 303 ILE HG23 1 1
8 17053 1 1 73 ILE N N 4.934 -18.139 20.147 1.00 . A A . 303 ILE N 1 1
8 17054 1 1 73 ILE O O 6.445 -19.400 17.306 1.00 . A A . 303 ILE O 1 1
8 17055 1 1 74 LYS C C 8.805 -18.077 17.499 1.00 . A A . 304 LYS C 1 1
8 17056 1 1 74 LYS CA C 7.740 -17.050 17.111 1.00 . A A . 304 LYS CA 1 1
8 17057 1 1 74 LYS CB C 8.264 -15.640 17.392 1.00 . A A . 304 LYS CB 1 1
8 17058 1 1 74 LYS CD C 7.899 -13.213 16.925 1.00 . A A . 304 LYS CD 1 1
8 17059 1 1 74 LYS CE C 6.863 -12.167 16.514 1.00 . A A . 304 LYS CE 1 1
8 17060 1 1 74 LYS CG C 7.281 -14.610 16.830 1.00 . A A . 304 LYS CG 1 1
8 17061 1 1 74 LYS H H 6.103 -16.558 18.424 1.00 . A A . 304 LYS H 1 1
8 17062 1 1 74 LYS HA H 7.511 -17.147 16.061 1.00 . A A . 304 LYS HA 1 1
8 17063 1 1 74 LYS HB2 H 8.364 -15.498 18.458 1.00 . A A . 304 LYS HB2 1 1
8 17064 1 1 74 LYS HB3 H 9.227 -15.514 16.919 1.00 . A A . 304 LYS HB3 1 1
8 17065 1 1 74 LYS HD2 H 8.215 -13.027 17.942 1.00 . A A . 304 LYS HD2 1 1
8 17066 1 1 74 LYS HD3 H 8.753 -13.152 16.267 1.00 . A A . 304 LYS HD3 1 1
8 17067 1 1 74 LYS HE2 H 5.921 -12.654 16.308 1.00 . A A . 304 LYS HE2 1 1
8 17068 1 1 74 LYS HE3 H 6.732 -11.455 17.316 1.00 . A A . 304 LYS HE3 1 1
8 17069 1 1 74 LYS HG2 H 7.069 -14.840 15.797 1.00 . A A . 304 LYS HG2 1 1
8 17070 1 1 74 LYS HG3 H 6.365 -14.637 17.401 1.00 . A A . 304 LYS HG3 1 1
8 17071 1 1 74 LYS HZ1 H 7.243 -10.430 15.430 1.00 . A A . 304 LYS HZ1 1 1
8 17072 1 1 74 LYS HZ2 H 6.753 -11.750 14.477 1.00 . A A . 304 LYS HZ2 1 1
8 17073 1 1 74 LYS HZ3 H 8.328 -11.696 15.112 1.00 . A A . 304 LYS HZ3 1 1
8 17074 1 1 74 LYS N N 6.506 -17.291 17.912 1.00 . A A . 304 LYS N 1 1
8 17075 1 1 74 LYS NZ N 7.333 -11.457 15.291 1.00 . A A . 304 LYS NZ 1 1
8 17076 1 1 74 LYS O O 9.533 -18.576 16.663 1.00 . A A . 304 LYS O 1 1
8 17077 1 1 75 ASP C C 9.635 -20.741 18.542 1.00 . A A . 305 ASP C 1 1
8 17078 1 1 75 ASP CA C 9.922 -19.390 19.201 1.00 . A A . 305 ASP CA 1 1
8 17079 1 1 75 ASP CB C 9.861 -19.538 20.722 1.00 . A A . 305 ASP CB 1 1
8 17080 1 1 75 ASP CG C 10.335 -18.241 21.380 1.00 . A A . 305 ASP CG 1 1
8 17081 1 1 75 ASP H H 8.306 -17.982 19.417 1.00 . A A . 305 ASP H 1 1
8 17082 1 1 75 ASP HA H 10.905 -19.050 18.913 1.00 . A A . 305 ASP HA 1 1
8 17083 1 1 75 ASP HB2 H 8.843 -19.743 21.023 1.00 . A A . 305 ASP HB2 1 1
8 17084 1 1 75 ASP HB3 H 10.499 -20.353 21.031 1.00 . A A . 305 ASP HB3 1 1
8 17085 1 1 75 ASP N N 8.903 -18.396 18.760 1.00 . A A . 305 ASP N 1 1
8 17086 1 1 75 ASP O O 10.516 -21.374 17.995 1.00 . A A . 305 ASP O 1 1
8 17087 1 1 75 ASP OD1 O 10.896 -17.416 20.678 1.00 . A A . 305 ASP OD1 1 1
8 17088 1 1 75 ASP OD2 O 10.128 -18.093 22.573 1.00 . A A . 305 ASP OD2 1 1
8 17089 1 1 76 VAL C C 8.058 -22.348 16.444 1.00 . A A . 306 VAL C 1 1
8 17090 1 1 76 VAL CA C 8.071 -22.498 17.967 1.00 . A A . 306 VAL CA 1 1
8 17091 1 1 76 VAL CB C 6.689 -22.947 18.447 1.00 . A A . 306 VAL CB 1 1
8 17092 1 1 76 VAL CG1 C 6.461 -24.406 18.047 1.00 . A A . 306 VAL CG1 1 1
8 17093 1 1 76 VAL CG2 C 6.610 -22.817 19.970 1.00 . A A . 306 VAL CG2 1 1
8 17094 1 1 76 VAL H H 7.714 -20.663 19.038 1.00 . A A . 306 VAL H 1 1
8 17095 1 1 76 VAL HA H 8.807 -23.235 18.250 1.00 . A A . 306 VAL HA 1 1
8 17096 1 1 76 VAL HB H 5.931 -22.326 17.993 1.00 . A A . 306 VAL HB 1 1
8 17097 1 1 76 VAL HG11 H 5.405 -24.578 17.900 1.00 . A A . 306 VAL HG11 1 1
8 17098 1 1 76 VAL HG12 H 6.825 -25.056 18.829 1.00 . A A . 306 VAL HG12 1 1
8 17099 1 1 76 VAL HG13 H 6.991 -24.616 17.130 1.00 . A A . 306 VAL HG13 1 1
8 17100 1 1 76 VAL HG21 H 5.610 -23.053 20.301 1.00 . A A . 306 VAL HG21 1 1
8 17101 1 1 76 VAL HG22 H 6.856 -21.805 20.257 1.00 . A A . 306 VAL HG22 1 1
8 17102 1 1 76 VAL HG23 H 7.311 -23.501 20.426 1.00 . A A . 306 VAL HG23 1 1
8 17103 1 1 76 VAL N N 8.411 -21.188 18.591 1.00 . A A . 306 VAL N 1 1
8 17104 1 1 76 VAL O O 8.524 -23.205 15.722 1.00 . A A . 306 VAL O 1 1
8 17105 1 1 77 LEU C C 8.909 -20.901 13.942 1.00 . A A . 307 LEU C 1 1
8 17106 1 1 77 LEU CA C 7.484 -21.054 14.478 1.00 . A A . 307 LEU CA 1 1
8 17107 1 1 77 LEU CB C 6.683 -19.788 14.167 1.00 . A A . 307 LEU CB 1 1
8 17108 1 1 77 LEU CD1 C 4.728 -20.938 15.213 1.00 . A A . 307 LEU CD1 1 1
8 17109 1 1 77 LEU CD2 C 4.382 -18.866 13.860 1.00 . A A . 307 LEU CD2 1 1
8 17110 1 1 77 LEU CG C 5.206 -20.148 13.994 1.00 . A A . 307 LEU CG 1 1
8 17111 1 1 77 LEU H H 7.156 -20.584 16.554 1.00 . A A . 307 LEU H 1 1
8 17112 1 1 77 LEU HA H 7.011 -21.903 14.008 1.00 . A A . 307 LEU HA 1 1
8 17113 1 1 77 LEU HB2 H 6.789 -19.086 14.982 1.00 . A A . 307 LEU HB2 1 1
8 17114 1 1 77 LEU HB3 H 7.054 -19.341 13.257 1.00 . A A . 307 LEU HB3 1 1
8 17115 1 1 77 LEU HD11 H 5.191 -21.914 15.215 1.00 . A A . 307 LEU HD11 1 1
8 17116 1 1 77 LEU HD12 H 3.654 -21.049 15.171 1.00 . A A . 307 LEU HD12 1 1
8 17117 1 1 77 LEU HD13 H 4.999 -20.409 16.114 1.00 . A A . 307 LEU HD13 1 1
8 17118 1 1 77 LEU HD21 H 3.385 -19.038 14.239 1.00 . A A . 307 LEU HD21 1 1
8 17119 1 1 77 LEU HD22 H 4.327 -18.580 12.821 1.00 . A A . 307 LEU HD22 1 1
8 17120 1 1 77 LEU HD23 H 4.851 -18.076 14.428 1.00 . A A . 307 LEU HD23 1 1
8 17121 1 1 77 LEU HG H 5.084 -20.749 13.105 1.00 . A A . 307 LEU HG 1 1
8 17122 1 1 77 LEU N N 7.527 -21.263 15.952 1.00 . A A . 307 LEU N 1 1
8 17123 1 1 77 LEU O O 9.187 -21.194 12.797 1.00 . A A . 307 LEU O 1 1
8 17124 1 1 78 ALA C C 11.768 -21.617 13.819 1.00 . A A . 308 ALA C 1 1
8 17125 1 1 78 ALA CA C 11.220 -20.272 14.298 1.00 . A A . 308 ALA CA 1 1
8 17126 1 1 78 ALA CB C 12.079 -19.757 15.456 1.00 . A A . 308 ALA CB 1 1
8 17127 1 1 78 ALA H H 9.570 -20.214 15.683 1.00 . A A . 308 ALA H 1 1
8 17128 1 1 78 ALA HA H 11.247 -19.561 13.486 1.00 . A A . 308 ALA HA 1 1
8 17129 1 1 78 ALA HB1 H 12.330 -20.579 16.110 1.00 . A A . 308 ALA HB1 1 1
8 17130 1 1 78 ALA HB2 H 11.526 -19.013 16.011 1.00 . A A . 308 ALA HB2 1 1
8 17131 1 1 78 ALA HB3 H 12.984 -19.317 15.065 1.00 . A A . 308 ALA HB3 1 1
8 17132 1 1 78 ALA N N 9.814 -20.444 14.762 1.00 . A A . 308 ALA N 1 1
8 17133 1 1 78 ALA O O 12.614 -21.679 12.950 1.00 . A A . 308 ALA O 1 1
8 17134 1 1 79 SER C C 11.186 -24.401 12.598 1.00 . A A . 309 SER C 1 1
8 17135 1 1 79 SER CA C 11.787 -24.035 13.955 1.00 . A A . 309 SER CA 1 1
8 17136 1 1 79 SER CB C 11.375 -25.079 14.994 1.00 . A A . 309 SER CB 1 1
8 17137 1 1 79 SER H H 10.609 -22.623 15.079 1.00 . A A . 309 SER H 1 1
8 17138 1 1 79 SER HA H 12.861 -24.012 13.875 1.00 . A A . 309 SER HA 1 1
8 17139 1 1 79 SER HB2 H 11.574 -24.700 15.985 1.00 . A A . 309 SER HB2 1 1
8 17140 1 1 79 SER HB3 H 10.320 -25.289 14.895 1.00 . A A . 309 SER HB3 1 1
8 17141 1 1 79 SER HG H 11.575 -26.872 14.270 1.00 . A A . 309 SER HG 1 1
8 17142 1 1 79 SER N N 11.292 -22.695 14.379 1.00 . A A . 309 SER N 1 1
8 17143 1 1 79 SER O O 11.451 -25.457 12.057 1.00 . A A . 309 SER O 1 1
8 17144 1 1 79 SER OG O 12.117 -26.272 14.786 1.00 . A A . 309 SER OG 1 1
8 17145 1 1 80 ARG C C 8.723 -24.968 10.893 1.00 . A A . 310 ARG C 1 1
8 17146 1 1 80 ARG CA C 9.754 -23.849 10.723 1.00 . A A . 310 ARG CA 1 1
8 17147 1 1 80 ARG CB C 10.836 -24.299 9.738 1.00 . A A . 310 ARG CB 1 1
8 17148 1 1 80 ARG CD C 12.950 -23.581 8.619 1.00 . A A . 310 ARG CD 1 1
8 17149 1 1 80 ARG CG C 12.029 -23.345 9.818 1.00 . A A . 310 ARG CG 1 1
8 17150 1 1 80 ARG CZ C 14.885 -24.968 9.073 1.00 . A A . 310 ARG CZ 1 1
8 17151 1 1 80 ARG H H 10.167 -22.699 12.495 1.00 . A A . 310 ARG H 1 1
8 17152 1 1 80 ARG HA H 9.265 -22.965 10.341 1.00 . A A . 310 ARG HA 1 1
8 17153 1 1 80 ARG HB2 H 11.157 -25.299 9.988 1.00 . A A . 310 ARG HB2 1 1
8 17154 1 1 80 ARG HB3 H 10.434 -24.292 8.736 1.00 . A A . 310 ARG HB3 1 1
8 17155 1 1 80 ARG HD2 H 12.368 -23.569 7.709 1.00 . A A . 310 ARG HD2 1 1
8 17156 1 1 80 ARG HD3 H 13.697 -22.803 8.579 1.00 . A A . 310 ARG HD3 1 1
8 17157 1 1 80 ARG HE H 13.108 -25.731 8.623 1.00 . A A . 310 ARG HE 1 1
8 17158 1 1 80 ARG HG2 H 11.675 -22.324 9.804 1.00 . A A . 310 ARG HG2 1 1
8 17159 1 1 80 ARG HG3 H 12.574 -23.525 10.732 1.00 . A A . 310 ARG HG3 1 1
8 17160 1 1 80 ARG HH11 H 15.475 -23.823 7.540 1.00 . A A . 310 ARG HH11 1 1
8 17161 1 1 80 ARG HH12 H 16.738 -24.393 8.578 1.00 . A A . 310 ARG HH12 1 1
8 17162 1 1 80 ARG HH21 H 14.591 -26.127 10.678 1.00 . A A . 310 ARG HH21 1 1
8 17163 1 1 80 ARG HH22 H 16.237 -25.698 10.355 1.00 . A A . 310 ARG HH22 1 1
8 17164 1 1 80 ARG N N 10.374 -23.542 12.043 1.00 . A A . 310 ARG N 1 1
8 17165 1 1 80 ARG NE N 13.619 -24.905 8.762 1.00 . A A . 310 ARG NE 1 1
8 17166 1 1 80 ARG NH1 N 15.767 -24.346 8.340 1.00 . A A . 310 ARG NH1 1 1
8 17167 1 1 80 ARG NH2 N 15.268 -25.650 10.117 1.00 . A A . 310 ARG NH2 1 1
8 17168 1 1 80 ARG O O 8.137 -25.436 9.936 1.00 . A A . 310 ARG O 1 1
8 17169 1 1 81 GLY C C 6.093 -25.956 12.051 1.00 . A A . 311 GLY C 1 1
8 17170 1 1 81 GLY CA C 7.500 -26.489 12.328 1.00 . A A . 311 GLY CA 1 1
8 17171 1 1 81 GLY H H 8.974 -25.013 12.865 1.00 . A A . 311 GLY H 1 1
8 17172 1 1 81 GLY HA2 H 7.711 -27.312 11.660 1.00 . A A . 311 GLY HA2 1 1
8 17173 1 1 81 GLY HA3 H 7.563 -26.829 13.350 1.00 . A A . 311 GLY HA3 1 1
8 17174 1 1 81 GLY N N 8.494 -25.403 12.104 1.00 . A A . 311 GLY N 1 1
8 17175 1 1 81 GLY O O 5.202 -26.692 11.679 1.00 . A A . 311 GLY O 1 1
8 17176 1 1 82 LEU C C 4.694 -22.731 11.311 1.00 . A A . 312 LEU C 1 1
8 17177 1 1 82 LEU CA C 4.537 -24.099 11.976 1.00 . A A . 312 LEU CA 1 1
8 17178 1 1 82 LEU CB C 3.780 -23.932 13.300 1.00 . A A . 312 LEU CB 1 1
8 17179 1 1 82 LEU CD1 C 5.542 -24.317 15.028 1.00 . A A . 312 LEU CD1 1 1
8 17180 1 1 82 LEU CD2 C 3.234 -25.208 15.379 1.00 . A A . 312 LEU CD2 1 1
8 17181 1 1 82 LEU CG C 4.317 -24.921 14.337 1.00 . A A . 312 LEU CG 1 1
8 17182 1 1 82 LEU H H 6.619 -24.102 12.531 1.00 . A A . 312 LEU H 1 1
8 17183 1 1 82 LEU HA H 3.981 -24.755 11.322 1.00 . A A . 312 LEU HA 1 1
8 17184 1 1 82 LEU HB2 H 3.911 -22.924 13.664 1.00 . A A . 312 LEU HB2 1 1
8 17185 1 1 82 LEU HB3 H 2.728 -24.120 13.138 1.00 . A A . 312 LEU HB3 1 1
8 17186 1 1 82 LEU HD11 H 5.222 -23.684 15.842 1.00 . A A . 312 LEU HD11 1 1
8 17187 1 1 82 LEU HD12 H 6.103 -23.731 14.315 1.00 . A A . 312 LEU HD12 1 1
8 17188 1 1 82 LEU HD13 H 6.167 -25.111 15.412 1.00 . A A . 312 LEU HD13 1 1
8 17189 1 1 82 LEU HD21 H 3.581 -24.898 16.354 1.00 . A A . 312 LEU HD21 1 1
8 17190 1 1 82 LEU HD22 H 3.019 -26.266 15.392 1.00 . A A . 312 LEU HD22 1 1
8 17191 1 1 82 LEU HD23 H 2.338 -24.662 15.125 1.00 . A A . 312 LEU HD23 1 1
8 17192 1 1 82 LEU HG H 4.597 -25.841 13.846 1.00 . A A . 312 LEU HG 1 1
8 17193 1 1 82 LEU N N 5.887 -24.680 12.231 1.00 . A A . 312 LEU N 1 1
8 17194 1 1 82 LEU O O 5.688 -22.055 11.486 1.00 . A A . 312 LEU O 1 1
8 17195 1 1 83 SER C C 4.990 -21.012 8.882 1.00 . A A . 313 SER C 1 1
8 17196 1 1 83 SER CA C 3.818 -20.997 9.867 1.00 . A A . 313 SER CA 1 1
8 17197 1 1 83 SER CB C 4.045 -19.903 10.912 1.00 . A A . 313 SER CB 1 1
8 17198 1 1 83 SER H H 2.930 -22.880 10.415 1.00 . A A . 313 SER H 1 1
8 17199 1 1 83 SER HA H 2.902 -20.799 9.332 1.00 . A A . 313 SER HA 1 1
8 17200 1 1 83 SER HB2 H 5.023 -20.025 11.355 1.00 . A A . 313 SER HB2 1 1
8 17201 1 1 83 SER HB3 H 3.981 -18.935 10.439 1.00 . A A . 313 SER HB3 1 1
8 17202 1 1 83 SER HG H 2.196 -20.065 11.496 1.00 . A A . 313 SER HG 1 1
8 17203 1 1 83 SER N N 3.723 -22.319 10.545 1.00 . A A . 313 SER N 1 1
8 17204 1 1 83 SER O O 5.974 -20.322 9.061 1.00 . A A . 313 SER O 1 1
8 17205 1 1 83 SER OG O 3.053 -20.003 11.924 1.00 . A A . 313 SER OG 1 1
8 17206 1 1 84 LEU C C 5.602 -21.052 5.605 1.00 . A A . 314 LEU C 1 1
8 17207 1 1 84 LEU CA C 5.998 -21.855 6.846 1.00 . A A . 314 LEU CA 1 1
8 17208 1 1 84 LEU CB C 6.250 -23.311 6.447 1.00 . A A . 314 LEU CB 1 1
8 17209 1 1 84 LEU CD1 C 5.452 -24.353 8.572 1.00 . A A . 314 LEU CD1 1 1
8 17210 1 1 84 LEU CD2 C 7.238 -25.465 7.231 1.00 . A A . 314 LEU CD2 1 1
8 17211 1 1 84 LEU CG C 6.670 -24.118 7.677 1.00 . A A . 314 LEU CG 1 1
8 17212 1 1 84 LEU H H 4.090 -22.343 7.716 1.00 . A A . 314 LEU H 1 1
8 17213 1 1 84 LEU HA H 6.895 -21.437 7.276 1.00 . A A . 314 LEU HA 1 1
8 17214 1 1 84 LEU HB2 H 5.347 -23.731 6.031 1.00 . A A . 314 LEU HB2 1 1
8 17215 1 1 84 LEU HB3 H 7.038 -23.349 5.708 1.00 . A A . 314 LEU HB3 1 1
8 17216 1 1 84 LEU HD11 H 5.283 -23.483 9.186 1.00 . A A . 314 LEU HD11 1 1
8 17217 1 1 84 LEU HD12 H 5.631 -25.211 9.204 1.00 . A A . 314 LEU HD12 1 1
8 17218 1 1 84 LEU HD13 H 4.584 -24.535 7.957 1.00 . A A . 314 LEU HD13 1 1
8 17219 1 1 84 LEU HD21 H 8.221 -25.601 7.657 1.00 . A A . 314 LEU HD21 1 1
8 17220 1 1 84 LEU HD22 H 7.305 -25.488 6.153 1.00 . A A . 314 LEU HD22 1 1
8 17221 1 1 84 LEU HD23 H 6.586 -26.259 7.568 1.00 . A A . 314 LEU HD23 1 1
8 17222 1 1 84 LEU HG H 7.423 -23.573 8.227 1.00 . A A . 314 LEU HG 1 1
8 17223 1 1 84 LEU N N 4.892 -21.796 7.843 1.00 . A A . 314 LEU N 1 1
8 17224 1 1 84 LEU O O 6.261 -21.102 4.586 1.00 . A A . 314 LEU O 1 1
8 17225 1 1 85 GLY C C 3.646 -20.457 3.387 1.00 . A A . 315 GLY C 1 1
8 17226 1 1 85 GLY CA C 4.091 -19.513 4.506 1.00 . A A . 315 GLY CA 1 1
8 17227 1 1 85 GLY H H 4.008 -20.289 6.512 1.00 . A A . 315 GLY H 1 1
8 17228 1 1 85 GLY HA2 H 3.266 -18.876 4.790 1.00 . A A . 315 GLY HA2 1 1
8 17229 1 1 85 GLY HA3 H 4.913 -18.905 4.158 1.00 . A A . 315 GLY HA3 1 1
8 17230 1 1 85 GLY N N 4.528 -20.314 5.682 1.00 . A A . 315 GLY N 1 1
8 17231 1 1 85 GLY O O 3.738 -20.137 2.219 1.00 . A A . 315 GLY O 1 1
8 17232 1 1 86 MET C C 1.201 -22.763 2.771 1.00 . A A . 316 MET C 1 1
8 17233 1 1 86 MET CA C 2.718 -22.580 2.685 1.00 . A A . 316 MET CA 1 1
8 17234 1 1 86 MET CB C 3.407 -23.930 2.897 1.00 . A A . 316 MET CB 1 1
8 17235 1 1 86 MET CE C 3.710 -26.108 6.373 1.00 . A A . 316 MET CE 1 1
8 17236 1 1 86 MET CG C 3.312 -24.325 4.371 1.00 . A A . 316 MET CG 1 1
8 17237 1 1 86 MET H H 3.099 -21.864 4.685 1.00 . A A . 316 MET H 1 1
8 17238 1 1 86 MET HA H 2.978 -22.193 1.710 1.00 . A A . 316 MET HA 1 1
8 17239 1 1 86 MET HB2 H 2.921 -24.681 2.291 1.00 . A A . 316 MET HB2 1 1
8 17240 1 1 86 MET HB3 H 4.445 -23.854 2.611 1.00 . A A . 316 MET HB3 1 1
8 17241 1 1 86 MET HE1 H 3.311 -25.176 6.749 1.00 . A A . 316 MET HE1 1 1
8 17242 1 1 86 MET HE2 H 4.589 -26.373 6.938 1.00 . A A . 316 MET HE2 1 1
8 17243 1 1 86 MET HE3 H 2.970 -26.891 6.474 1.00 . A A . 316 MET HE3 1 1
8 17244 1 1 86 MET HG2 H 3.785 -23.569 4.977 1.00 . A A . 316 MET HG2 1 1
8 17245 1 1 86 MET HG3 H 2.273 -24.414 4.653 1.00 . A A . 316 MET HG3 1 1
8 17246 1 1 86 MET N N 3.165 -21.621 3.734 1.00 . A A . 316 MET N 1 1
8 17247 1 1 86 MET O O 0.618 -22.704 3.835 1.00 . A A . 316 MET O 1 1
8 17248 1 1 86 MET SD S 4.144 -25.912 4.628 1.00 . A A . 316 MET SD 1 1
8 17249 1 1 87 ARG C C -1.268 -24.487 0.966 1.00 . A A . 317 ARG C 1 1
8 17250 1 1 87 ARG CA C -0.918 -23.173 1.670 1.00 . A A . 317 ARG CA 1 1
8 17251 1 1 87 ARG CB C -1.587 -22.009 0.937 1.00 . A A . 317 ARG CB 1 1
8 17252 1 1 87 ARG CD C -2.093 -19.564 1.030 1.00 . A A . 317 ARG CD 1 1
8 17253 1 1 87 ARG CG C -1.342 -20.711 1.709 1.00 . A A . 317 ARG CG 1 1
8 17254 1 1 87 ARG CZ C -2.408 -18.849 -1.264 1.00 . A A . 317 ARG CZ 1 1
8 17255 1 1 87 ARG H H 1.052 -23.029 0.810 1.00 . A A . 317 ARG H 1 1
8 17256 1 1 87 ARG HA H -1.268 -23.206 2.691 1.00 . A A . 317 ARG HA 1 1
8 17257 1 1 87 ARG HB2 H -1.171 -21.920 -0.056 1.00 . A A . 317 ARG HB2 1 1
8 17258 1 1 87 ARG HB3 H -2.650 -22.191 0.867 1.00 . A A . 317 ARG HB3 1 1
8 17259 1 1 87 ARG HD2 H -3.155 -19.759 1.063 1.00 . A A . 317 ARG HD2 1 1
8 17260 1 1 87 ARG HD3 H -1.881 -18.639 1.545 1.00 . A A . 317 ARG HD3 1 1
8 17261 1 1 87 ARG HE H -0.794 -19.840 -0.667 1.00 . A A . 317 ARG HE 1 1
8 17262 1 1 87 ARG HG2 H -1.698 -20.823 2.723 1.00 . A A . 317 ARG HG2 1 1
8 17263 1 1 87 ARG HG3 H -0.285 -20.493 1.721 1.00 . A A . 317 ARG HG3 1 1
8 17264 1 1 87 ARG HH11 H -3.250 -17.630 0.084 1.00 . A A . 317 ARG HH11 1 1
8 17265 1 1 87 ARG HH12 H -3.792 -17.431 -1.550 1.00 . A A . 317 ARG HH12 1 1
8 17266 1 1 87 ARG HH21 H -1.743 -19.927 -2.814 1.00 . A A . 317 ARG HH21 1 1
8 17267 1 1 87 ARG HH22 H -2.940 -18.732 -3.191 1.00 . A A . 317 ARG HH22 1 1
8 17268 1 1 87 ARG N N 0.561 -22.986 1.657 1.00 . A A . 317 ARG N 1 1
8 17269 1 1 87 ARG NE N -1.653 -19.456 -0.389 1.00 . A A . 317 ARG NE 1 1
8 17270 1 1 87 ARG NH1 N -3.213 -17.895 -0.880 1.00 . A A . 317 ARG NH1 1 1
8 17271 1 1 87 ARG NH2 N -2.360 -19.196 -2.520 1.00 . A A . 317 ARG NH2 1 1
8 17272 1 1 87 ARG O O -0.667 -24.851 -0.024 1.00 . A A . 317 ARG O 1 1
8 17273 1 1 88 LEU C C -4.062 -26.398 0.317 1.00 . A A . 318 LEU C 1 1
8 17274 1 1 88 LEU CA C -2.623 -26.490 0.830 1.00 . A A . 318 LEU CA 1 1
8 17275 1 1 88 LEU CB C -2.527 -27.619 1.856 1.00 . A A . 318 LEU CB 1 1
8 17276 1 1 88 LEU CD1 C -0.912 -26.523 3.416 1.00 . A A . 318 LEU CD1 1 1
8 17277 1 1 88 LEU CD2 C -0.912 -29.007 3.154 1.00 . A A . 318 LEU CD2 1 1
8 17278 1 1 88 LEU CG C -1.110 -27.675 2.429 1.00 . A A . 318 LEU CG 1 1
8 17279 1 1 88 LEU H H -2.711 -24.890 2.270 1.00 . A A . 318 LEU H 1 1
8 17280 1 1 88 LEU HA H -1.959 -26.695 0.003 1.00 . A A . 318 LEU HA 1 1
8 17281 1 1 88 LEU HB2 H -3.231 -27.438 2.655 1.00 . A A . 318 LEU HB2 1 1
8 17282 1 1 88 LEU HB3 H -2.760 -28.559 1.379 1.00 . A A . 318 LEU HB3 1 1
8 17283 1 1 88 LEU HD11 H -1.874 -26.165 3.751 1.00 . A A . 318 LEU HD11 1 1
8 17284 1 1 88 LEU HD12 H -0.377 -25.720 2.929 1.00 . A A . 318 LEU HD12 1 1
8 17285 1 1 88 LEU HD13 H -0.341 -26.871 4.265 1.00 . A A . 318 LEU HD13 1 1
8 17286 1 1 88 LEU HD21 H -0.278 -29.649 2.560 1.00 . A A . 318 LEU HD21 1 1
8 17287 1 1 88 LEU HD22 H -1.870 -29.484 3.300 1.00 . A A . 318 LEU HD22 1 1
8 17288 1 1 88 LEU HD23 H -0.448 -28.830 4.112 1.00 . A A . 318 LEU HD23 1 1
8 17289 1 1 88 LEU HG H -0.394 -27.589 1.626 1.00 . A A . 318 LEU HG 1 1
8 17290 1 1 88 LEU N N -2.238 -25.200 1.470 1.00 . A A . 318 LEU N 1 1
8 17291 1 1 88 LEU O O -4.920 -25.817 0.952 1.00 . A A . 318 LEU O 1 1
8 17292 1 1 89 GLU C C -6.657 -27.658 -0.398 1.00 . A A . 319 GLU C 1 1
8 17293 1 1 89 GLU CA C -5.721 -26.927 -1.362 1.00 . A A . 319 GLU CA 1 1
8 17294 1 1 89 GLU CB C -5.761 -27.609 -2.731 1.00 . A A . 319 GLU CB 1 1
8 17295 1 1 89 GLU CD C -4.980 -27.471 -5.100 1.00 . A A . 319 GLU CD 1 1
8 17296 1 1 89 GLU CG C -4.888 -26.827 -3.715 1.00 . A A . 319 GLU CG 1 1
8 17297 1 1 89 GLU H H -3.631 -27.444 -1.315 1.00 . A A . 319 GLU H 1 1
8 17298 1 1 89 GLU HA H -6.036 -25.898 -1.460 1.00 . A A . 319 GLU HA 1 1
8 17299 1 1 89 GLU HB2 H -5.387 -28.618 -2.641 1.00 . A A . 319 GLU HB2 1 1
8 17300 1 1 89 GLU HB3 H -6.778 -27.633 -3.093 1.00 . A A . 319 GLU HB3 1 1
8 17301 1 1 89 GLU HG2 H -5.234 -25.805 -3.770 1.00 . A A . 319 GLU HG2 1 1
8 17302 1 1 89 GLU HG3 H -3.862 -26.843 -3.378 1.00 . A A . 319 GLU HG3 1 1
8 17303 1 1 89 GLU N N -4.335 -26.975 -0.821 1.00 . A A . 319 GLU N 1 1
8 17304 1 1 89 GLU O O -7.800 -27.286 -0.221 1.00 . A A . 319 GLU O 1 1
8 17305 1 1 89 GLU OE1 O -5.557 -28.543 -5.197 1.00 . A A . 319 GLU OE1 1 1
8 17306 1 1 89 GLU OE2 O -4.472 -26.883 -6.040 1.00 . A A . 319 GLU OE2 1 1
8 17307 1 1 90 ASN C C -6.410 -29.357 2.589 1.00 . A A . 320 ASN C 1 1
8 17308 1 1 90 ASN CA C -7.025 -29.450 1.192 1.00 . A A . 320 ASN CA 1 1
8 17309 1 1 90 ASN CB C -7.100 -30.917 0.763 1.00 . A A . 320 ASN CB 1 1
8 17310 1 1 90 ASN CG C -7.799 -31.017 -0.594 1.00 . A A . 320 ASN CG 1 1
8 17311 1 1 90 ASN H H -5.247 -28.972 0.076 1.00 . A A . 320 ASN H 1 1
8 17312 1 1 90 ASN HA H -8.017 -29.027 1.205 1.00 . A A . 320 ASN HA 1 1
8 17313 1 1 90 ASN HB2 H -6.101 -31.321 0.683 1.00 . A A . 320 ASN HB2 1 1
8 17314 1 1 90 ASN HB3 H -7.658 -31.479 1.497 1.00 . A A . 320 ASN HB3 1 1
8 17315 1 1 90 ASN HD21 H -7.087 -32.827 -0.989 1.00 . A A . 320 ASN HD21 1 1
8 17316 1 1 90 ASN HD22 H -8.045 -32.142 -2.212 1.00 . A A . 320 ASN HD22 1 1
8 17317 1 1 90 ASN N N -6.174 -28.694 0.231 1.00 . A A . 320 ASN N 1 1
8 17318 1 1 90 ASN ND2 N -7.647 -32.092 -1.318 1.00 . A A . 320 ASN ND2 1 1
8 17319 1 1 90 ASN O O -6.814 -28.548 3.402 1.00 . A A . 320 ASN O 1 1
8 17320 1 1 90 ASN OD1 O -8.493 -30.106 -1.002 1.00 . A A . 320 ASN OD1 1 1
8 17321 1 1 91 TRP C C -3.934 -31.383 4.415 1.00 . A A . 321 TRP C 1 1
8 17322 1 1 91 TRP CA C -4.786 -30.124 4.214 1.00 . A A . 321 TRP CA 1 1
8 17323 1 1 91 TRP CB C -5.866 -30.029 5.303 1.00 . A A . 321 TRP CB 1 1
8 17324 1 1 91 TRP CD1 C -5.978 -31.059 7.612 1.00 . A A . 321 TRP CD1 1 1
8 17325 1 1 91 TRP CD2 C -3.937 -30.251 7.123 1.00 . A A . 321 TRP CD2 1 1
8 17326 1 1 91 TRP CE2 C -3.859 -30.790 8.429 1.00 . A A . 321 TRP CE2 1 1
8 17327 1 1 91 TRP CE3 C -2.777 -29.675 6.574 1.00 . A A . 321 TRP CE3 1 1
8 17328 1 1 91 TRP CG C -5.295 -30.432 6.626 1.00 . A A . 321 TRP CG 1 1
8 17329 1 1 91 TRP CH2 C -1.531 -30.185 8.602 1.00 . A A . 321 TRP CH2 1 1
8 17330 1 1 91 TRP CZ2 C -2.675 -30.760 9.163 1.00 . A A . 321 TRP CZ2 1 1
8 17331 1 1 91 TRP CZ3 C -1.582 -29.644 7.310 1.00 . A A . 321 TRP CZ3 1 1
8 17332 1 1 91 TRP H H -5.118 -30.812 2.201 1.00 . A A . 321 TRP H 1 1
8 17333 1 1 91 TRP HA H -4.149 -29.252 4.269 1.00 . A A . 321 TRP HA 1 1
8 17334 1 1 91 TRP HB2 H -6.222 -29.011 5.364 1.00 . A A . 321 TRP HB2 1 1
8 17335 1 1 91 TRP HB3 H -6.690 -30.679 5.051 1.00 . A A . 321 TRP HB3 1 1
8 17336 1 1 91 TRP HD1 H -7.017 -31.347 7.571 1.00 . A A . 321 TRP HD1 1 1
8 17337 1 1 91 TRP HE1 H -5.377 -31.706 9.524 1.00 . A A . 321 TRP HE1 1 1
8 17338 1 1 91 TRP HE3 H -2.806 -29.255 5.579 1.00 . A A . 321 TRP HE3 1 1
8 17339 1 1 91 TRP HH2 H -0.609 -30.158 9.163 1.00 . A A . 321 TRP HH2 1 1
8 17340 1 1 91 TRP HZ2 H -2.641 -31.177 10.157 1.00 . A A . 321 TRP HZ2 1 1
8 17341 1 1 91 TRP HZ3 H -0.696 -29.199 6.878 1.00 . A A . 321 TRP HZ3 1 1
8 17342 1 1 91 TRP N N -5.432 -30.172 2.873 1.00 . A A . 321 TRP N 1 1
8 17343 1 1 91 TRP NE1 N -5.128 -31.270 8.682 1.00 . A A . 321 TRP NE1 1 1
8 17344 1 1 91 TRP O O -2.733 -31.303 4.574 1.00 . A A . 321 TRP O 1 1
8 17345 1 1 92 PRO C C -2.957 -34.176 3.406 1.00 . A A . 322 PRO C 1 1
8 17346 1 1 92 PRO CA C -3.864 -33.845 4.594 1.00 . A A . 322 PRO CA 1 1
8 17347 1 1 92 PRO CB C -4.997 -34.867 4.680 1.00 . A A . 322 PRO CB 1 1
8 17348 1 1 92 PRO CD C -6.018 -32.759 4.224 1.00 . A A . 322 PRO CD 1 1
8 17349 1 1 92 PRO CG C -6.128 -34.230 3.947 1.00 . A A . 322 PRO CG 1 1
8 17350 1 1 92 PRO HA H -3.294 -33.871 5.509 1.00 . A A . 322 PRO HA 1 1
8 17351 1 1 92 PRO HB2 H -4.689 -35.791 4.213 1.00 . A A . 322 PRO HB2 1 1
8 17352 1 1 92 PRO HB3 H -5.245 -35.049 5.715 1.00 . A A . 322 PRO HB3 1 1
8 17353 1 1 92 PRO HD2 H -6.391 -32.186 3.388 1.00 . A A . 322 PRO HD2 1 1
8 17354 1 1 92 PRO HD3 H -6.570 -32.502 5.115 1.00 . A A . 322 PRO HD3 1 1
8 17355 1 1 92 PRO HG2 H -6.036 -34.429 2.890 1.00 . A A . 322 PRO HG2 1 1
8 17356 1 1 92 PRO HG3 H -7.066 -34.619 4.313 1.00 . A A . 322 PRO HG3 1 1
8 17357 1 1 92 PRO N N -4.568 -32.567 4.410 1.00 . A A . 322 PRO N 1 1
8 17358 1 1 92 PRO O O -3.422 -34.518 2.336 1.00 . A A . 322 PRO O 1 1
8 17359 1 1 93 PRO C C -0.498 -35.880 2.342 1.00 . A A . 323 PRO C 1 1
8 17360 1 1 93 PRO CA C -0.658 -34.370 2.552 1.00 . A A . 323 PRO CA 1 1
8 17361 1 1 93 PRO CB C 0.642 -33.778 3.092 1.00 . A A . 323 PRO CB 1 1
8 17362 1 1 93 PRO CD C -0.993 -33.669 4.866 1.00 . A A . 323 PRO CD 1 1
8 17363 1 1 93 PRO CG C 0.482 -33.775 4.577 1.00 . A A . 323 PRO CG 1 1
8 17364 1 1 93 PRO HA H -0.904 -33.894 1.617 1.00 . A A . 323 PRO HA 1 1
8 17365 1 1 93 PRO HB2 H 1.474 -34.394 2.784 1.00 . A A . 323 PRO HB2 1 1
8 17366 1 1 93 PRO HB3 H 0.770 -32.779 2.704 1.00 . A A . 323 PRO HB3 1 1
8 17367 1 1 93 PRO HD2 H -1.264 -34.330 5.676 1.00 . A A . 323 PRO HD2 1 1
8 17368 1 1 93 PRO HD3 H -1.250 -32.655 5.130 1.00 . A A . 323 PRO HD3 1 1
8 17369 1 1 93 PRO HG2 H 0.883 -34.690 4.986 1.00 . A A . 323 PRO HG2 1 1
8 17370 1 1 93 PRO HG3 H 1.011 -32.930 4.995 1.00 . A A . 323 PRO HG3 1 1
8 17371 1 1 93 PRO N N -1.633 -34.077 3.604 1.00 . A A . 323 PRO N 1 1
8 17372 1 1 93 PRO O O -0.862 -36.674 3.186 1.00 . A A . 323 PRO O 1 1
8 17373 1 1 94 ALA C C 1.133 -38.338 2.043 1.00 . A A . 324 ALA C 1 1
8 17374 1 1 94 ALA CA C 0.224 -37.737 0.968 1.00 . A A . 324 ALA CA 1 1
8 17375 1 1 94 ALA CB C 0.862 -37.938 -0.409 1.00 . A A . 324 ALA CB 1 1
8 17376 1 1 94 ALA H H 0.332 -35.625 0.556 1.00 . A A . 324 ALA H 1 1
8 17377 1 1 94 ALA HA H -0.737 -38.230 0.994 1.00 . A A . 324 ALA HA 1 1
8 17378 1 1 94 ALA HB1 H 0.527 -38.875 -0.827 1.00 . A A . 324 ALA HB1 1 1
8 17379 1 1 94 ALA HB2 H 1.938 -37.952 -0.309 1.00 . A A . 324 ALA HB2 1 1
8 17380 1 1 94 ALA HB3 H 0.572 -37.128 -1.061 1.00 . A A . 324 ALA HB3 1 1
8 17381 1 1 94 ALA N N 0.044 -36.281 1.225 1.00 . A A . 324 ALA N 1 1
8 17382 1 1 94 ALA O O 1.227 -39.541 2.189 1.00 . A A . 324 ALA O 1 1
8 17383 1 1 95 SER C C 1.882 -38.641 4.992 1.00 . A A . 325 SER C 1 1
8 17384 1 1 95 SER CA C 2.712 -38.034 3.857 1.00 . A A . 325 SER CA 1 1
8 17385 1 1 95 SER CB C 3.566 -36.891 4.406 1.00 . A A . 325 SER CB 1 1
8 17386 1 1 95 SER H H 1.719 -36.544 2.659 1.00 . A A . 325 SER H 1 1
8 17387 1 1 95 SER HA H 3.355 -38.793 3.438 1.00 . A A . 325 SER HA 1 1
8 17388 1 1 95 SER HB2 H 4.292 -37.286 5.102 1.00 . A A . 325 SER HB2 1 1
8 17389 1 1 95 SER HB3 H 4.079 -36.401 3.591 1.00 . A A . 325 SER HB3 1 1
8 17390 1 1 95 SER HG H 2.834 -35.104 4.636 1.00 . A A . 325 SER HG 1 1
8 17391 1 1 95 SER N N 1.807 -37.511 2.795 1.00 . A A . 325 SER N 1 1
8 17392 1 1 95 SER O O 2.269 -39.619 5.599 1.00 . A A . 325 SER O 1 1
8 17393 1 1 95 SER OG O 2.733 -35.954 5.072 1.00 . A A . 325 SER OG 1 1
8 17394 1 1 96 ILE C C -1.132 -39.587 5.812 1.00 . A A . 326 ILE C 1 1
8 17395 1 1 96 ILE CA C -0.097 -38.618 6.388 1.00 . A A . 326 ILE CA 1 1
8 17396 1 1 96 ILE CB C -0.812 -37.472 7.110 1.00 . A A . 326 ILE CB 1 1
8 17397 1 1 96 ILE CD1 C -2.784 -35.940 7.021 1.00 . A A . 326 ILE CD1 1 1
8 17398 1 1 96 ILE CG1 C -1.914 -36.906 6.213 1.00 . A A . 326 ILE CG1 1 1
8 17399 1 1 96 ILE CG2 C 0.196 -36.369 7.436 1.00 . A A . 326 ILE CG2 1 1
8 17400 1 1 96 ILE H H 0.450 -37.278 4.790 1.00 . A A . 326 ILE H 1 1
8 17401 1 1 96 ILE HA H 0.533 -39.145 7.091 1.00 . A A . 326 ILE HA 1 1
8 17402 1 1 96 ILE HB H -1.249 -37.841 8.027 1.00 . A A . 326 ILE HB 1 1
8 17403 1 1 96 ILE HD11 H -3.735 -35.810 6.525 1.00 . A A . 326 ILE HD11 1 1
8 17404 1 1 96 ILE HD12 H -2.287 -34.985 7.099 1.00 . A A . 326 ILE HD12 1 1
8 17405 1 1 96 ILE HD13 H -2.947 -36.343 8.010 1.00 . A A . 326 ILE HD13 1 1
8 17406 1 1 96 ILE HG12 H -1.468 -36.378 5.382 1.00 . A A . 326 ILE HG12 1 1
8 17407 1 1 96 ILE HG13 H -2.526 -37.713 5.838 1.00 . A A . 326 ILE HG13 1 1
8 17408 1 1 96 ILE HG21 H 0.871 -36.713 8.206 1.00 . A A . 326 ILE HG21 1 1
8 17409 1 1 96 ILE HG22 H -0.330 -35.492 7.785 1.00 . A A . 326 ILE HG22 1 1
8 17410 1 1 96 ILE HG23 H 0.759 -36.121 6.549 1.00 . A A . 326 ILE HG23 1 1
8 17411 1 1 96 ILE N N 0.746 -38.068 5.288 1.00 . A A . 326 ILE N 1 1
8 17412 1 1 96 ILE O O -1.884 -40.208 6.537 1.00 . A A . 326 ILE O 1 1
8 17413 1 1 97 ALA C C -1.896 -42.079 4.386 1.00 . A A . 327 ALA C 1 1
8 17414 1 1 97 ALA CA C -2.167 -40.653 3.900 1.00 . A A . 327 ALA CA 1 1
8 17415 1 1 97 ALA CB C -2.038 -40.600 2.377 1.00 . A A . 327 ALA CB 1 1
8 17416 1 1 97 ALA H H -0.563 -39.215 3.946 1.00 . A A . 327 ALA H 1 1
8 17417 1 1 97 ALA HA H -3.165 -40.359 4.188 1.00 . A A . 327 ALA HA 1 1
8 17418 1 1 97 ALA HB1 H -1.007 -40.754 2.097 1.00 . A A . 327 ALA HB1 1 1
8 17419 1 1 97 ALA HB2 H -2.368 -39.636 2.022 1.00 . A A . 327 ALA HB2 1 1
8 17420 1 1 97 ALA HB3 H -2.649 -41.375 1.937 1.00 . A A . 327 ALA HB3 1 1
8 17421 1 1 97 ALA N N -1.178 -39.724 4.516 1.00 . A A . 327 ALA N 1 1
8 17422 1 1 97 ALA O O -2.802 -42.869 4.558 1.00 . A A . 327 ALA O 1 1
8 17423 1 1 98 ASP C C -1.062 -44.065 6.397 1.00 . A A . 328 ASP C 1 1
8 17424 1 1 98 ASP CA C -0.327 -43.789 5.083 1.00 . A A . 328 ASP CA 1 1
8 17425 1 1 98 ASP CB C 1.182 -43.904 5.309 1.00 . A A . 328 ASP CB 1 1
8 17426 1 1 98 ASP CG C 1.907 -43.823 3.965 1.00 . A A . 328 ASP CG 1 1
8 17427 1 1 98 ASP H H 0.063 -41.762 4.464 1.00 . A A . 328 ASP H 1 1
8 17428 1 1 98 ASP HA H -0.635 -44.509 4.340 1.00 . A A . 328 ASP HA 1 1
8 17429 1 1 98 ASP HB2 H 1.514 -43.099 5.947 1.00 . A A . 328 ASP HB2 1 1
8 17430 1 1 98 ASP HB3 H 1.404 -44.852 5.780 1.00 . A A . 328 ASP HB3 1 1
8 17431 1 1 98 ASP N N -0.654 -42.414 4.609 1.00 . A A . 328 ASP N 1 1
8 17432 1 1 98 ASP O O -1.534 -45.158 6.638 1.00 . A A . 328 ASP O 1 1
8 17433 1 1 98 ASP OD1 O 1.239 -43.911 2.947 1.00 . A A . 328 ASP OD1 1 1
8 17434 1 1 98 ASP OD2 O 3.117 -43.672 3.975 1.00 . A A . 328 ASP OD2 1 1
8 17435 1 1 99 GLU C C -3.358 -43.005 8.369 1.00 . A A . 329 GLU C 1 1
8 17436 1 1 99 GLU CA C -1.865 -43.290 8.547 1.00 . A A . 329 GLU CA 1 1
8 17437 1 1 99 GLU CB C -1.287 -42.342 9.599 1.00 . A A . 329 GLU CB 1 1
8 17438 1 1 99 GLU CD C 0.758 -41.753 10.909 1.00 . A A . 329 GLU CD 1 1
8 17439 1 1 99 GLU CG C 0.197 -42.653 9.807 1.00 . A A . 329 GLU CG 1 1
8 17440 1 1 99 GLU H H -0.773 -42.208 7.038 1.00 . A A . 329 GLU H 1 1
8 17441 1 1 99 GLU HA H -1.729 -44.312 8.870 1.00 . A A . 329 GLU HA 1 1
8 17442 1 1 99 GLU HB2 H -1.396 -41.321 9.264 1.00 . A A . 329 GLU HB2 1 1
8 17443 1 1 99 GLU HB3 H -1.816 -42.472 10.532 1.00 . A A . 329 GLU HB3 1 1
8 17444 1 1 99 GLU HG2 H 0.310 -43.688 10.095 1.00 . A A . 329 GLU HG2 1 1
8 17445 1 1 99 GLU HG3 H 0.734 -42.475 8.888 1.00 . A A . 329 GLU HG3 1 1
8 17446 1 1 99 GLU N N -1.161 -43.082 7.250 1.00 . A A . 329 GLU N 1 1
8 17447 1 1 99 GLU O O -3.683 -41.928 7.897 1.00 . A A . 329 GLU O 1 1
8 17448 1 1 99 GLU OXT O -4.150 -43.869 8.709 1.00 . A A . 329 GLU OXT 1 1
8 17449 1 1 99 GLU OE1 O 0.050 -40.853 11.330 1.00 . A A . 329 GLU OE1 1 1
8 17450 1 1 99 GLU OE2 O 1.887 -41.977 11.312 1.00 . A A . 329 GLU OE2 1 1
8 17451 2 2 5 GLY C C -7.693 7.948 38.384 1.00 . B B . 426 GLY C 1 1
8 17452 2 2 5 GLY CA C -6.732 7.302 39.384 1.00 . B B . 426 GLY CA 1 1
8 17453 2 2 5 GLY H H -7.965 7.892 41.050 1.00 . B B . 426 GLY H 1 1
8 17454 2 2 5 GLY HA2 H -5.715 7.558 39.125 1.00 . B B . 426 GLY HA2 1 1
8 17455 2 2 5 GLY HA3 H -6.852 6.229 39.357 1.00 . B B . 426 GLY HA3 1 1
8 17456 2 2 5 GLY N N -7.034 7.800 40.756 1.00 . B B . 426 GLY N 1 1
8 17457 2 2 5 GLY O O -8.678 7.360 37.987 1.00 . B B . 426 GLY O 1 1
8 17458 2 2 6 ASP C C -8.431 8.982 35.735 1.00 . B B . 427 ASP C 1 1
8 17459 2 2 6 ASP CA C -8.309 9.836 36.998 1.00 . B B . 427 ASP CA 1 1
8 17460 2 2 6 ASP CB C -7.726 11.203 36.636 1.00 . B B . 427 ASP CB 1 1
8 17461 2 2 6 ASP CG C -7.746 12.108 37.870 1.00 . B B . 427 ASP CG 1 1
8 17462 2 2 6 ASP H H -6.612 9.612 38.305 1.00 . B B . 427 ASP H 1 1
8 17463 2 2 6 ASP HA H -9.287 9.967 37.439 1.00 . B B . 427 ASP HA 1 1
8 17464 2 2 6 ASP HB2 H -6.709 11.082 36.296 1.00 . B B . 427 ASP HB2 1 1
8 17465 2 2 6 ASP HB3 H -8.318 11.651 35.852 1.00 . B B . 427 ASP HB3 1 1
8 17466 2 2 6 ASP N N -7.412 9.155 37.972 1.00 . B B . 427 ASP N 1 1
8 17467 2 2 6 ASP O O -9.477 8.910 35.120 1.00 . B B . 427 ASP O 1 1
8 17468 2 2 6 ASP OD1 O -8.419 11.758 38.826 1.00 . B B . 427 ASP OD1 1 1
8 17469 2 2 6 ASP OD2 O -7.089 13.136 37.838 1.00 . B B . 427 ASP OD2 1 1
8 17470 2 2 7 ASN C C -7.890 8.333 32.930 1.00 . B B . 428 ASN C 1 1
8 17471 2 2 7 ASN CA C -7.426 7.485 34.117 1.00 . B B . 428 ASN CA 1 1
8 17472 2 2 7 ASN CB C -8.414 6.337 34.339 1.00 . B B . 428 ASN CB 1 1
8 17473 2 2 7 ASN CG C -7.923 5.458 35.491 1.00 . B B . 428 ASN CG 1 1
8 17474 2 2 7 ASN H H -6.535 8.404 35.850 1.00 . B B . 428 ASN H 1 1
8 17475 2 2 7 ASN HA H -6.446 7.083 33.912 1.00 . B B . 428 ASN HA 1 1
8 17476 2 2 7 ASN HB2 H -9.386 6.740 34.581 1.00 . B B . 428 ASN HB2 1 1
8 17477 2 2 7 ASN HB3 H -8.484 5.744 33.438 1.00 . B B . 428 ASN HB3 1 1
8 17478 2 2 7 ASN HD21 H -6.056 5.373 34.818 1.00 . B B . 428 ASN HD21 1 1
8 17479 2 2 7 ASN HD22 H -6.352 4.509 36.249 1.00 . B B . 428 ASN HD22 1 1
8 17480 2 2 7 ASN N N -7.370 8.333 35.340 1.00 . B B . 428 ASN N 1 1
8 17481 2 2 7 ASN ND2 N -6.672 5.087 35.526 1.00 . B B . 428 ASN ND2 1 1
8 17482 2 2 7 ASN O O -8.663 7.891 32.104 1.00 . B B . 428 ASN O 1 1
8 17483 2 2 7 ASN OD1 O -8.685 5.104 36.367 1.00 . B B . 428 ASN OD1 1 1
8 17484 2 2 8 LYS C C -7.245 9.885 30.404 1.00 . B B . 429 LYS C 1 1
8 17485 2 2 8 LYS CA C -7.838 10.423 31.707 1.00 . B B . 429 LYS CA 1 1
8 17486 2 2 8 LYS CB C -7.330 11.846 31.951 1.00 . B B . 429 LYS CB 1 1
8 17487 2 2 8 LYS CD C -7.967 14.151 31.228 1.00 . B B . 429 LYS CD 1 1
8 17488 2 2 8 LYS CE C -7.981 14.079 29.700 1.00 . B B . 429 LYS CE 1 1
8 17489 2 2 8 LYS CG C -8.489 12.834 31.804 1.00 . B B . 429 LYS CG 1 1
8 17490 2 2 8 LYS H H -6.802 9.886 33.518 1.00 . B B . 429 LYS H 1 1
8 17491 2 2 8 LYS HA H -8.916 10.433 31.635 1.00 . B B . 429 LYS HA 1 1
8 17492 2 2 8 LYS HB2 H -6.920 11.916 32.948 1.00 . B B . 429 LYS HB2 1 1
8 17493 2 2 8 LYS HB3 H -6.561 12.082 31.230 1.00 . B B . 429 LYS HB3 1 1
8 17494 2 2 8 LYS HD2 H -8.599 14.963 31.556 1.00 . B B . 429 LYS HD2 1 1
8 17495 2 2 8 LYS HD3 H -6.957 14.319 31.572 1.00 . B B . 429 LYS HD3 1 1
8 17496 2 2 8 LYS HE2 H -6.974 14.188 29.325 1.00 . B B . 429 LYS HE2 1 1
8 17497 2 2 8 LYS HE3 H -8.380 13.126 29.388 1.00 . B B . 429 LYS HE3 1 1
8 17498 2 2 8 LYS HG2 H -9.233 12.419 31.140 1.00 . B B . 429 LYS HG2 1 1
8 17499 2 2 8 LYS HG3 H -8.933 13.014 32.773 1.00 . B B . 429 LYS HG3 1 1
8 17500 2 2 8 LYS HZ1 H -9.330 14.842 28.309 1.00 . B B . 429 LYS HZ1 1 1
8 17501 2 2 8 LYS HZ2 H -8.233 15.990 28.913 1.00 . B B . 429 LYS HZ2 1 1
8 17502 2 2 8 LYS HZ3 H -9.528 15.461 29.876 1.00 . B B . 429 LYS HZ3 1 1
8 17503 2 2 8 LYS N N -7.424 9.548 32.840 1.00 . B B . 429 LYS N 1 1
8 17504 2 2 8 LYS NZ N -8.832 15.176 29.158 1.00 . B B . 429 LYS NZ 1 1
8 17505 2 2 8 LYS O O -6.063 9.612 30.315 1.00 . B B . 429 LYS O 1 1
8 17506 2 2 9 PRO C C -6.784 10.247 27.321 1.00 . B B . 430 PRO C 1 1
8 17507 2 2 9 PRO CA C -7.655 9.229 28.063 1.00 . B B . 430 PRO CA 1 1
8 17508 2 2 9 PRO CB C -8.968 9.017 27.310 1.00 . B B . 430 PRO CB 1 1
8 17509 2 2 9 PRO CD C -9.528 10.041 29.402 1.00 . B B . 430 PRO CD 1 1
8 17510 2 2 9 PRO CG C -9.929 9.956 27.956 1.00 . B B . 430 PRO CG 1 1
8 17511 2 2 9 PRO HA H -7.134 8.288 28.137 1.00 . B B . 430 PRO HA 1 1
8 17512 2 2 9 PRO HB2 H -8.828 9.250 26.264 1.00 . B B . 430 PRO HB2 1 1
8 17513 2 2 9 PRO HB3 H -9.283 7.990 27.413 1.00 . B B . 430 PRO HB3 1 1
8 17514 2 2 9 PRO HD2 H -9.712 11.033 29.788 1.00 . B B . 430 PRO HD2 1 1
8 17515 2 2 9 PRO HD3 H -10.074 9.318 29.990 1.00 . B B . 430 PRO HD3 1 1
8 17516 2 2 9 PRO HG2 H -9.866 10.925 27.485 1.00 . B B . 430 PRO HG2 1 1
8 17517 2 2 9 PRO HG3 H -10.933 9.570 27.862 1.00 . B B . 430 PRO HG3 1 1
8 17518 2 2 9 PRO N N -8.087 9.733 29.372 1.00 . B B . 430 PRO N 1 1
8 17519 2 2 9 PRO O O -6.999 11.440 27.405 1.00 . B B . 430 PRO O 1 1
8 17520 2 2 10 ALA C C -5.656 11.250 24.618 1.00 . B B . 431 ALA C 1 1
8 17521 2 2 10 ALA CA C -4.919 10.728 25.853 1.00 . B B . 431 ALA CA 1 1
8 17522 2 2 10 ALA CB C -3.647 9.997 25.415 1.00 . B B . 431 ALA CB 1 1
8 17523 2 2 10 ALA H H -5.644 8.820 26.542 1.00 . B B . 431 ALA H 1 1
8 17524 2 2 10 ALA HA H -4.656 11.557 26.492 1.00 . B B . 431 ALA HA 1 1
8 17525 2 2 10 ALA HB1 H -2.962 10.703 24.970 1.00 . B B . 431 ALA HB1 1 1
8 17526 2 2 10 ALA HB2 H -3.899 9.236 24.693 1.00 . B B . 431 ALA HB2 1 1
8 17527 2 2 10 ALA HB3 H -3.182 9.538 26.275 1.00 . B B . 431 ALA HB3 1 1
8 17528 2 2 10 ALA N N -5.801 9.786 26.597 1.00 . B B . 431 ALA N 1 1
8 17529 2 2 10 ALA O O -6.443 10.551 24.010 1.00 . B B . 431 ALA O 1 1
8 17530 2 2 11 ASP C C -6.006 12.045 21.887 1.00 . B B . 432 ASP C 1 1
8 17531 2 2 11 ASP CA C -6.097 13.040 23.046 1.00 . B B . 432 ASP CA 1 1
8 17532 2 2 11 ASP CB C -5.424 14.354 22.643 1.00 . B B . 432 ASP CB 1 1
8 17533 2 2 11 ASP CG C -5.661 15.403 23.732 1.00 . B B . 432 ASP CG 1 1
8 17534 2 2 11 ASP H H -4.771 13.023 24.743 1.00 . B B . 432 ASP H 1 1
8 17535 2 2 11 ASP HA H -7.134 13.225 23.281 1.00 . B B . 432 ASP HA 1 1
8 17536 2 2 11 ASP HB2 H -4.362 14.193 22.524 1.00 . B B . 432 ASP HB2 1 1
8 17537 2 2 11 ASP HB3 H -5.841 14.702 21.711 1.00 . B B . 432 ASP HB3 1 1
8 17538 2 2 11 ASP N N -5.409 12.475 24.240 1.00 . B B . 432 ASP N 1 1
8 17539 2 2 11 ASP O O -6.899 11.947 21.068 1.00 . B B . 432 ASP O 1 1
8 17540 2 2 11 ASP OD1 O -6.462 15.143 24.614 1.00 . B B . 432 ASP OD1 1 1
8 17541 2 2 11 ASP OD2 O -5.037 16.449 23.664 1.00 . B B . 432 ASP OD2 1 1
8 17542 2 2 12 ASP C C -5.819 9.198 20.879 1.00 . B B . 433 ASP C 1 1
8 17543 2 2 12 ASP CA C -4.788 10.316 20.706 1.00 . B B . 433 ASP CA 1 1
8 17544 2 2 12 ASP CB C -3.379 9.721 20.738 1.00 . B B . 433 ASP CB 1 1
8 17545 2 2 12 ASP CG C -2.363 10.792 20.335 1.00 . B B . 433 ASP CG 1 1
8 17546 2 2 12 ASP H H -4.225 11.397 22.482 1.00 . B B . 433 ASP H 1 1
8 17547 2 2 12 ASP HA H -4.949 10.810 19.759 1.00 . B B . 433 ASP HA 1 1
8 17548 2 2 12 ASP HB2 H -3.158 9.372 21.735 1.00 . B B . 433 ASP HB2 1 1
8 17549 2 2 12 ASP HB3 H -3.323 8.893 20.046 1.00 . B B . 433 ASP HB3 1 1
8 17550 2 2 12 ASP N N -4.934 11.304 21.812 1.00 . B B . 433 ASP N 1 1
8 17551 2 2 12 ASP O O -6.510 8.829 19.951 1.00 . B B . 433 ASP O 1 1
8 17552 2 2 12 ASP OD1 O -2.789 11.849 19.897 1.00 . B B . 433 ASP OD1 1 1
8 17553 2 2 12 ASP OD2 O -1.178 10.538 20.471 1.00 . B B . 433 ASP OD2 1 1
8 17554 2 2 13 LEU C C -8.332 8.122 22.184 1.00 . B B . 434 LEU C 1 1
8 17555 2 2 13 LEU CA C -6.913 7.562 22.293 1.00 . B B . 434 LEU CA 1 1
8 17556 2 2 13 LEU CB C -6.700 6.973 23.691 1.00 . B B . 434 LEU CB 1 1
8 17557 2 2 13 LEU CD1 C -9.038 6.169 24.072 1.00 . B B . 434 LEU CD1 1 1
8 17558 2 2 13 LEU CD2 C -7.482 4.842 22.635 1.00 . B B . 434 LEU CD2 1 1
8 17559 2 2 13 LEU CG C -7.584 5.735 23.874 1.00 . B B . 434 LEU CG 1 1
8 17560 2 2 13 LEU H H -5.360 8.968 22.797 1.00 . B B . 434 LEU H 1 1
8 17561 2 2 13 LEU HA H -6.772 6.789 21.551 1.00 . B B . 434 LEU HA 1 1
8 17562 2 2 13 LEU HB2 H -5.663 6.694 23.809 1.00 . B B . 434 LEU HB2 1 1
8 17563 2 2 13 LEU HB3 H -6.960 7.712 24.434 1.00 . B B . 434 LEU HB3 1 1
8 17564 2 2 13 LEU HD11 H -9.448 5.669 24.938 1.00 . B B . 434 LEU HD11 1 1
8 17565 2 2 13 LEU HD12 H -9.615 5.906 23.197 1.00 . B B . 434 LEU HD12 1 1
8 17566 2 2 13 LEU HD13 H -9.077 7.238 24.222 1.00 . B B . 434 LEU HD13 1 1
8 17567 2 2 13 LEU HD21 H -8.137 5.220 21.863 1.00 . B B . 434 LEU HD21 1 1
8 17568 2 2 13 LEU HD22 H -7.775 3.834 22.892 1.00 . B B . 434 LEU HD22 1 1
8 17569 2 2 13 LEU HD23 H -6.464 4.839 22.274 1.00 . B B . 434 LEU HD23 1 1
8 17570 2 2 13 LEU HG H -7.253 5.183 24.741 1.00 . B B . 434 LEU HG 1 1
8 17571 2 2 13 LEU N N -5.927 8.656 22.061 1.00 . B B . 434 LEU N 1 1
8 17572 2 2 13 LEU O O -9.229 7.471 21.686 1.00 . B B . 434 LEU O 1 1
8 17573 2 2 14 LEU C C -10.215 10.303 21.120 1.00 . B B . 435 LEU C 1 1
8 17574 2 2 14 LEU CA C -9.906 9.922 22.569 1.00 . B B . 435 LEU CA 1 1
8 17575 2 2 14 LEU CB C -9.962 11.173 23.449 1.00 . B B . 435 LEU CB 1 1
8 17576 2 2 14 LEU CD1 C -12.217 11.808 22.580 1.00 . B B . 435 LEU CD1 1 1
8 17577 2 2 14 LEU CD2 C -12.021 10.227 24.503 1.00 . B B . 435 LEU CD2 1 1
8 17578 2 2 14 LEU CG C -11.415 11.462 23.835 1.00 . B B . 435 LEU CG 1 1
8 17579 2 2 14 LEU H H -7.807 9.832 23.044 1.00 . B B . 435 LEU H 1 1
8 17580 2 2 14 LEU HA H -10.635 9.205 22.916 1.00 . B B . 435 LEU HA 1 1
8 17581 2 2 14 LEU HB2 H -9.378 11.012 24.342 1.00 . B B . 435 LEU HB2 1 1
8 17582 2 2 14 LEU HB3 H -9.562 12.015 22.903 1.00 . B B . 435 LEU HB3 1 1
8 17583 2 2 14 LEU HD11 H -12.710 10.920 22.212 1.00 . B B . 435 LEU HD11 1 1
8 17584 2 2 14 LEU HD12 H -11.552 12.192 21.821 1.00 . B B . 435 LEU HD12 1 1
8 17585 2 2 14 LEU HD13 H -12.957 12.558 22.821 1.00 . B B . 435 LEU HD13 1 1
8 17586 2 2 14 LEU HD21 H -12.327 9.521 23.745 1.00 . B B . 435 LEU HD21 1 1
8 17587 2 2 14 LEU HD22 H -12.881 10.520 25.089 1.00 . B B . 435 LEU HD22 1 1
8 17588 2 2 14 LEU HD23 H -11.286 9.767 25.147 1.00 . B B . 435 LEU HD23 1 1
8 17589 2 2 14 LEU HG H -11.445 12.294 24.523 1.00 . B B . 435 LEU HG 1 1
8 17590 2 2 14 LEU N N -8.543 9.323 22.646 1.00 . B B . 435 LEU N 1 1
8 17591 2 2 14 LEU O O -11.348 10.259 20.685 1.00 . B B . 435 LEU O 1 1
8 17592 2 2 15 ASN C C -9.328 9.821 18.059 1.00 . B B . 436 ASN C 1 1
8 17593 2 2 15 ASN CA C -9.452 11.060 18.949 1.00 . B B . 436 ASN CA 1 1
8 17594 2 2 15 ASN CB C -8.417 12.102 18.522 1.00 . B B . 436 ASN CB 1 1
8 17595 2 2 15 ASN CG C -8.571 13.357 19.385 1.00 . B B . 436 ASN CG 1 1
8 17596 2 2 15 ASN H H -8.308 10.706 20.739 1.00 . B B . 436 ASN H 1 1
8 17597 2 2 15 ASN HA H -10.443 11.477 18.850 1.00 . B B . 436 ASN HA 1 1
8 17598 2 2 15 ASN HB2 H -7.424 11.697 18.649 1.00 . B B . 436 ASN HB2 1 1
8 17599 2 2 15 ASN HB3 H -8.571 12.358 17.484 1.00 . B B . 436 ASN HB3 1 1
8 17600 2 2 15 ASN HD21 H -6.768 14.059 18.937 1.00 . B B . 436 ASN HD21 1 1
8 17601 2 2 15 ASN HD22 H -7.691 15.035 19.977 1.00 . B B . 436 ASN HD22 1 1
8 17602 2 2 15 ASN N N -9.215 10.677 20.369 1.00 . B B . 436 ASN N 1 1
8 17603 2 2 15 ASN ND2 N -7.593 14.218 19.443 1.00 . B B . 436 ASN ND2 1 1
8 17604 2 2 15 ASN O O -9.280 9.917 16.848 1.00 . B B . 436 ASN O 1 1
8 17605 2 2 15 ASN OD1 O -9.592 13.554 20.012 1.00 . B B . 436 ASN OD1 1 1
8 17606 2 2 16 LEU C C -10.495 7.111 17.162 1.00 . B B . 437 LEU C 1 1
8 17607 2 2 16 LEU CA C -9.155 7.414 17.837 1.00 . B B . 437 LEU CA 1 1
8 17608 2 2 16 LEU CB C -8.771 6.247 18.749 1.00 . B B . 437 LEU CB 1 1
8 17609 2 2 16 LEU CD1 C -7.431 5.093 16.985 1.00 . B B . 437 LEU CD1 1 1
8 17610 2 2 16 LEU CD2 C -8.444 3.772 18.847 1.00 . B B . 437 LEU CD2 1 1
8 17611 2 2 16 LEU CG C -8.639 4.970 17.916 1.00 . B B . 437 LEU CG 1 1
8 17612 2 2 16 LEU H H -9.317 8.602 19.625 1.00 . B B . 437 LEU H 1 1
8 17613 2 2 16 LEU HA H -8.394 7.547 17.083 1.00 . B B . 437 LEU HA 1 1
8 17614 2 2 16 LEU HB2 H -7.828 6.462 19.230 1.00 . B B . 437 LEU HB2 1 1
8 17615 2 2 16 LEU HB3 H -9.535 6.110 19.499 1.00 . B B . 437 LEU HB3 1 1
8 17616 2 2 16 LEU HD11 H -6.630 4.467 17.350 1.00 . B B . 437 LEU HD11 1 1
8 17617 2 2 16 LEU HD12 H -7.101 6.121 16.958 1.00 . B B . 437 LEU HD12 1 1
8 17618 2 2 16 LEU HD13 H -7.710 4.776 15.991 1.00 . B B . 437 LEU HD13 1 1
8 17619 2 2 16 LEU HD21 H -7.588 3.199 18.522 1.00 . B B . 437 LEU HD21 1 1
8 17620 2 2 16 LEU HD22 H -9.326 3.148 18.820 1.00 . B B . 437 LEU HD22 1 1
8 17621 2 2 16 LEU HD23 H -8.281 4.122 19.856 1.00 . B B . 437 LEU HD23 1 1
8 17622 2 2 16 LEU HG H -9.534 4.829 17.328 1.00 . B B . 437 LEU HG 1 1
8 17623 2 2 16 LEU N N -9.277 8.657 18.648 1.00 . B B . 437 LEU N 1 1
8 17624 2 2 16 LEU O O -11.539 7.163 17.780 1.00 . B B . 437 LEU O 1 1
8 17625 2 2 17 GLU C C -12.214 5.082 15.559 1.00 . B B . 438 GLU C 1 1
8 17626 2 2 17 GLU CA C -11.744 6.489 15.182 1.00 . B B . 438 GLU CA 1 1
8 17627 2 2 17 GLU CB C -11.513 6.562 13.671 1.00 . B B . 438 GLU CB 1 1
8 17628 2 2 17 GLU CD C -13.741 7.592 13.199 1.00 . B B . 438 GLU CD 1 1
8 17629 2 2 17 GLU CG C -12.845 6.377 12.942 1.00 . B B . 438 GLU CG 1 1
8 17630 2 2 17 GLU H H -9.620 6.759 15.414 1.00 . B B . 438 GLU H 1 1
8 17631 2 2 17 GLU HA H -12.499 7.207 15.467 1.00 . B B . 438 GLU HA 1 1
8 17632 2 2 17 GLU HB2 H -11.094 7.525 13.418 1.00 . B B . 438 GLU HB2 1 1
8 17633 2 2 17 GLU HB3 H -10.829 5.782 13.374 1.00 . B B . 438 GLU HB3 1 1
8 17634 2 2 17 GLU HG2 H -12.664 6.282 11.881 1.00 . B B . 438 GLU HG2 1 1
8 17635 2 2 17 GLU HG3 H -13.334 5.486 13.305 1.00 . B B . 438 GLU HG3 1 1
8 17636 2 2 17 GLU N N -10.473 6.796 15.895 1.00 . B B . 438 GLU N 1 1
8 17637 2 2 17 GLU O O -11.419 4.188 15.772 1.00 . B B . 438 GLU O 1 1
8 17638 2 2 17 GLU OE1 O -13.204 8.644 13.504 1.00 . B B . 438 GLU OE1 1 1
8 17639 2 2 17 GLU OE2 O -14.946 7.448 13.087 1.00 . B B . 438 GLU OE2 1 1
8 17640 2 2 18 GLY C C -14.198 3.438 17.522 1.00 . B B . 439 GLY C 1 1
8 17641 2 2 18 GLY CA C -14.018 3.529 16.005 1.00 . B B . 439 GLY CA 1 1
8 17642 2 2 18 GLY H H -14.125 5.612 15.467 1.00 . B B . 439 GLY H 1 1
8 17643 2 2 18 GLY HA2 H -14.969 3.367 15.520 1.00 . B B . 439 GLY HA2 1 1
8 17644 2 2 18 GLY HA3 H -13.316 2.775 15.680 1.00 . B B . 439 GLY HA3 1 1
8 17645 2 2 18 GLY N N -13.500 4.878 15.642 1.00 . B B . 439 GLY N 1 1
8 17646 2 2 18 GLY O O -14.624 2.428 18.046 1.00 . B B . 439 GLY O 1 1
8 17647 2 2 19 VAL C C -14.933 5.606 20.160 1.00 . B B . 440 VAL C 1 1
8 17648 2 2 19 VAL CA C -14.032 4.452 19.716 1.00 . B B . 440 VAL CA 1 1
8 17649 2 2 19 VAL CB C -12.659 4.596 20.377 1.00 . B B . 440 VAL CB 1 1
8 17650 2 2 19 VAL CG1 C -12.823 4.608 21.898 1.00 . B B . 440 VAL CG1 1 1
8 17651 2 2 19 VAL CG2 C -11.771 3.419 19.968 1.00 . B B . 440 VAL CG2 1 1
8 17652 2 2 19 VAL H H -13.535 5.290 17.795 1.00 . B B . 440 VAL H 1 1
8 17653 2 2 19 VAL HA H -14.476 3.514 20.012 1.00 . B B . 440 VAL HA 1 1
8 17654 2 2 19 VAL HB H -12.202 5.521 20.057 1.00 . B B . 440 VAL HB 1 1
8 17655 2 2 19 VAL HG11 H -13.862 4.771 22.147 1.00 . B B . 440 VAL HG11 1 1
8 17656 2 2 19 VAL HG12 H -12.223 5.401 22.319 1.00 . B B . 440 VAL HG12 1 1
8 17657 2 2 19 VAL HG13 H -12.502 3.659 22.301 1.00 . B B . 440 VAL HG13 1 1
8 17658 2 2 19 VAL HG21 H -12.379 2.536 19.842 1.00 . B B . 440 VAL HG21 1 1
8 17659 2 2 19 VAL HG22 H -11.032 3.243 20.735 1.00 . B B . 440 VAL HG22 1 1
8 17660 2 2 19 VAL HG23 H -11.274 3.650 19.036 1.00 . B B . 440 VAL HG23 1 1
8 17661 2 2 19 VAL N N -13.877 4.484 18.234 1.00 . B B . 440 VAL N 1 1
8 17662 2 2 19 VAL O O -14.794 6.724 19.706 1.00 . B B . 440 VAL O 1 1
8 17663 2 2 20 ASP C C -16.090 7.188 22.663 1.00 . B B . 441 ASP C 1 1
8 17664 2 2 20 ASP CA C -16.762 6.427 21.518 1.00 . B B . 441 ASP CA 1 1
8 17665 2 2 20 ASP CB C -18.074 5.815 22.011 1.00 . B B . 441 ASP CB 1 1
8 17666 2 2 20 ASP CG C -19.061 6.933 22.357 1.00 . B B . 441 ASP CG 1 1
8 17667 2 2 20 ASP H H -15.950 4.436 21.401 1.00 . B B . 441 ASP H 1 1
8 17668 2 2 20 ASP HA H -16.965 7.108 20.703 1.00 . B B . 441 ASP HA 1 1
8 17669 2 2 20 ASP HB2 H -18.494 5.191 21.237 1.00 . B B . 441 ASP HB2 1 1
8 17670 2 2 20 ASP HB3 H -17.884 5.219 22.892 1.00 . B B . 441 ASP HB3 1 1
8 17671 2 2 20 ASP N N -15.855 5.345 21.046 1.00 . B B . 441 ASP N 1 1
8 17672 2 2 20 ASP O O -15.357 6.622 23.450 1.00 . B B . 441 ASP O 1 1
8 17673 2 2 20 ASP OD1 O -18.751 8.078 22.073 1.00 . B B . 441 ASP OD1 1 1
8 17674 2 2 20 ASP OD2 O -20.109 6.625 22.898 1.00 . B B . 441 ASP OD2 1 1
8 17675 2 2 21 ARG C C -15.931 8.544 25.193 1.00 . B B . 442 ARG C 1 1
8 17676 2 2 21 ARG CA C -15.705 9.256 23.858 1.00 . B B . 442 ARG CA 1 1
8 17677 2 2 21 ARG CB C -16.335 10.648 23.909 1.00 . B B . 442 ARG CB 1 1
8 17678 2 2 21 ARG CD C -16.445 12.864 22.759 1.00 . B B . 442 ARG CD 1 1
8 17679 2 2 21 ARG CG C -15.988 11.410 22.628 1.00 . B B . 442 ARG CG 1 1
8 17680 2 2 21 ARG CZ C -16.809 14.744 21.276 1.00 . B B . 442 ARG CZ 1 1
8 17681 2 2 21 ARG H H -16.927 8.904 22.120 1.00 . B B . 442 ARG H 1 1
8 17682 2 2 21 ARG HA H -14.646 9.348 23.674 1.00 . B B . 442 ARG HA 1 1
8 17683 2 2 21 ARG HB2 H -17.407 10.555 23.993 1.00 . B B . 442 ARG HB2 1 1
8 17684 2 2 21 ARG HB3 H -15.953 11.187 24.763 1.00 . B B . 442 ARG HB3 1 1
8 17685 2 2 21 ARG HD2 H -17.472 12.888 23.087 1.00 . B B . 442 ARG HD2 1 1
8 17686 2 2 21 ARG HD3 H -15.824 13.373 23.481 1.00 . B B . 442 ARG HD3 1 1
8 17687 2 2 21 ARG HE H -15.892 13.084 20.689 1.00 . B B . 442 ARG HE 1 1
8 17688 2 2 21 ARG HG2 H -14.921 11.382 22.472 1.00 . B B . 442 ARG HG2 1 1
8 17689 2 2 21 ARG HG3 H -16.488 10.951 21.789 1.00 . B B . 442 ARG HG3 1 1
8 17690 2 2 21 ARG HH11 H -16.617 15.244 23.205 1.00 . B B . 442 ARG HH11 1 1
8 17691 2 2 21 ARG HH12 H -17.276 16.471 22.174 1.00 . B B . 442 ARG HH12 1 1
8 17692 2 2 21 ARG HH21 H -17.113 14.526 19.309 1.00 . B B . 442 ARG HH21 1 1
8 17693 2 2 21 ARG HH22 H -17.556 16.064 19.969 1.00 . B B . 442 ARG HH22 1 1
8 17694 2 2 21 ARG N N -16.333 8.465 22.763 1.00 . B B . 442 ARG N 1 1
8 17695 2 2 21 ARG NE N -16.329 13.542 21.437 1.00 . B B . 442 ARG NE 1 1
8 17696 2 2 21 ARG NH1 N -16.909 15.550 22.298 1.00 . B B . 442 ARG NH1 1 1
8 17697 2 2 21 ARG NH2 N -17.189 15.142 20.093 1.00 . B B . 442 ARG NH2 1 1
8 17698 2 2 21 ARG O O -15.035 8.428 26.005 1.00 . B B . 442 ARG O 1 1
8 17699 2 2 22 ASP C C -16.636 6.028 26.728 1.00 . B B . 443 ASP C 1 1
8 17700 2 2 22 ASP CA C -17.401 7.353 26.705 1.00 . B B . 443 ASP CA 1 1
8 17701 2 2 22 ASP CB C -18.901 7.078 26.818 1.00 . B B . 443 ASP CB 1 1
8 17702 2 2 22 ASP CG C -19.657 8.405 26.911 1.00 . B B . 443 ASP CG 1 1
8 17703 2 2 22 ASP H H -17.830 8.161 24.755 1.00 . B B . 443 ASP H 1 1
8 17704 2 2 22 ASP HA H -17.084 7.967 27.533 1.00 . B B . 443 ASP HA 1 1
8 17705 2 2 22 ASP HB2 H -19.233 6.536 25.947 1.00 . B B . 443 ASP HB2 1 1
8 17706 2 2 22 ASP HB3 H -19.095 6.490 27.703 1.00 . B B . 443 ASP HB3 1 1
8 17707 2 2 22 ASP N N -17.121 8.061 25.424 1.00 . B B . 443 ASP N 1 1
8 17708 2 2 22 ASP O O -16.132 5.609 27.751 1.00 . B B . 443 ASP O 1 1
8 17709 2 2 22 ASP OD1 O -19.019 9.410 27.175 1.00 . B B . 443 ASP OD1 1 1
8 17710 2 2 22 ASP OD2 O -20.862 8.394 26.716 1.00 . B B . 443 ASP OD2 1 1
8 17711 2 2 23 LEU C C -14.338 4.307 25.889 1.00 . B B . 444 LEU C 1 1
8 17712 2 2 23 LEU CA C -15.814 4.069 25.563 1.00 . B B . 444 LEU CA 1 1
8 17713 2 2 23 LEU CB C -15.935 3.461 24.165 1.00 . B B . 444 LEU CB 1 1
8 17714 2 2 23 LEU CD1 C -16.202 1.053 24.769 1.00 . B B . 444 LEU CD1 1 1
8 17715 2 2 23 LEU CD2 C -14.956 1.691 22.699 1.00 . B B . 444 LEU CD2 1 1
8 17716 2 2 23 LEU CG C -15.264 2.087 24.144 1.00 . B B . 444 LEU CG 1 1
8 17717 2 2 23 LEU H H -16.959 5.723 24.793 1.00 . B B . 444 LEU H 1 1
8 17718 2 2 23 LEU HA H -16.237 3.391 26.288 1.00 . B B . 444 LEU HA 1 1
8 17719 2 2 23 LEU HB2 H -16.979 3.356 23.908 1.00 . B B . 444 LEU HB2 1 1
8 17720 2 2 23 LEU HB3 H -15.452 4.109 23.447 1.00 . B B . 444 LEU HB3 1 1
8 17721 2 2 23 LEU HD11 H -17.124 1.534 25.061 1.00 . B B . 444 LEU HD11 1 1
8 17722 2 2 23 LEU HD12 H -15.731 0.618 25.638 1.00 . B B . 444 LEU HD12 1 1
8 17723 2 2 23 LEU HD13 H -16.414 0.277 24.048 1.00 . B B . 444 LEU HD13 1 1
8 17724 2 2 23 LEU HD21 H -13.898 1.804 22.512 1.00 . B B . 444 LEU HD21 1 1
8 17725 2 2 23 LEU HD22 H -15.511 2.326 22.025 1.00 . B B . 444 LEU HD22 1 1
8 17726 2 2 23 LEU HD23 H -15.242 0.661 22.540 1.00 . B B . 444 LEU HD23 1 1
8 17727 2 2 23 LEU HG H -14.344 2.128 24.710 1.00 . B B . 444 LEU HG 1 1
8 17728 2 2 23 LEU N N -16.546 5.365 25.607 1.00 . B B . 444 LEU N 1 1
8 17729 2 2 23 LEU O O -13.691 3.493 26.519 1.00 . B B . 444 LEU O 1 1
8 17730 2 2 24 ALA C C -12.160 5.838 27.259 1.00 . B B . 445 ALA C 1 1
8 17731 2 2 24 ALA CA C -12.364 5.706 25.747 1.00 . B B . 445 ALA CA 1 1
8 17732 2 2 24 ALA CB C -11.963 7.014 25.062 1.00 . B B . 445 ALA CB 1 1
8 17733 2 2 24 ALA H H -14.336 6.060 24.957 1.00 . B B . 445 ALA H 1 1
8 17734 2 2 24 ALA HA H -11.753 4.900 25.371 1.00 . B B . 445 ALA HA 1 1
8 17735 2 2 24 ALA HB1 H -11.060 7.396 25.515 1.00 . B B . 445 ALA HB1 1 1
8 17736 2 2 24 ALA HB2 H -12.756 7.738 25.176 1.00 . B B . 445 ALA HB2 1 1
8 17737 2 2 24 ALA HB3 H -11.789 6.831 24.012 1.00 . B B . 445 ALA HB3 1 1
8 17738 2 2 24 ALA N N -13.798 5.416 25.464 1.00 . B B . 445 ALA N 1 1
8 17739 2 2 24 ALA O O -11.189 5.356 27.808 1.00 . B B . 445 ALA O 1 1
8 17740 2 2 25 PHE C C -13.033 5.277 30.082 1.00 . B B . 446 PHE C 1 1
8 17741 2 2 25 PHE CA C -12.924 6.647 29.410 1.00 . B B . 446 PHE CA 1 1
8 17742 2 2 25 PHE CB C -14.031 7.565 29.935 1.00 . B B . 446 PHE CB 1 1
8 17743 2 2 25 PHE CD1 C -12.741 9.729 29.867 1.00 . B B . 446 PHE CD1 1 1
8 17744 2 2 25 PHE CD2 C -14.702 9.494 28.458 1.00 . B B . 446 PHE CD2 1 1
8 17745 2 2 25 PHE CE1 C -12.545 11.027 29.378 1.00 . B B . 446 PHE CE1 1 1
8 17746 2 2 25 PHE CE2 C -14.505 10.792 27.970 1.00 . B B . 446 PHE CE2 1 1
8 17747 2 2 25 PHE CG C -13.819 8.963 29.407 1.00 . B B . 446 PHE CG 1 1
8 17748 2 2 25 PHE CZ C -13.427 11.557 28.429 1.00 . B B . 446 PHE CZ 1 1
8 17749 2 2 25 PHE H H -13.844 6.868 27.475 1.00 . B B . 446 PHE H 1 1
8 17750 2 2 25 PHE HA H -11.960 7.082 29.632 1.00 . B B . 446 PHE HA 1 1
8 17751 2 2 25 PHE HB2 H -14.991 7.196 29.603 1.00 . B B . 446 PHE HB2 1 1
8 17752 2 2 25 PHE HB3 H -14.004 7.579 31.015 1.00 . B B . 446 PHE HB3 1 1
8 17753 2 2 25 PHE HD1 H -12.060 9.319 30.599 1.00 . B B . 446 PHE HD1 1 1
8 17754 2 2 25 PHE HD2 H -15.533 8.904 28.104 1.00 . B B . 446 PHE HD2 1 1
8 17755 2 2 25 PHE HE1 H -11.713 11.618 29.732 1.00 . B B . 446 PHE HE1 1 1
8 17756 2 2 25 PHE HE2 H -15.186 11.202 27.237 1.00 . B B . 446 PHE HE2 1 1
8 17757 2 2 25 PHE HZ H -13.276 12.558 28.052 1.00 . B B . 446 PHE HZ 1 1
8 17758 2 2 25 PHE N N -13.067 6.487 27.936 1.00 . B B . 446 PHE N 1 1
8 17759 2 2 25 PHE O O -12.221 4.914 30.910 1.00 . B B . 446 PHE O 1 1
8 17760 2 2 26 LYS C C -12.932 2.335 30.095 1.00 . B B . 447 LYS C 1 1
8 17761 2 2 26 LYS CA C -14.191 3.166 30.349 1.00 . B B . 447 LYS CA 1 1
8 17762 2 2 26 LYS CB C -15.399 2.461 29.726 1.00 . B B . 447 LYS CB 1 1
8 17763 2 2 26 LYS CD C -16.763 0.369 29.757 1.00 . B B . 447 LYS CD 1 1
8 17764 2 2 26 LYS CE C -18.033 1.213 29.631 1.00 . B B . 447 LYS CE 1 1
8 17765 2 2 26 LYS CG C -15.690 1.170 30.495 1.00 . B B . 447 LYS CG 1 1
8 17766 2 2 26 LYS H H -14.675 4.824 29.061 1.00 . B B . 447 LYS H 1 1
8 17767 2 2 26 LYS HA H -14.345 3.273 31.412 1.00 . B B . 447 LYS HA 1 1
8 17768 2 2 26 LYS HB2 H -16.260 3.112 29.777 1.00 . B B . 447 LYS HB2 1 1
8 17769 2 2 26 LYS HB3 H -15.186 2.226 28.694 1.00 . B B . 447 LYS HB3 1 1
8 17770 2 2 26 LYS HD2 H -16.405 0.109 28.771 1.00 . B B . 447 LYS HD2 1 1
8 17771 2 2 26 LYS HD3 H -16.983 -0.532 30.309 1.00 . B B . 447 LYS HD3 1 1
8 17772 2 2 26 LYS HE2 H -18.164 1.801 30.527 1.00 . B B . 447 LYS HE2 1 1
8 17773 2 2 26 LYS HE3 H -17.946 1.870 28.779 1.00 . B B . 447 LYS HE3 1 1
8 17774 2 2 26 LYS HG2 H -14.787 0.583 30.566 1.00 . B B . 447 LYS HG2 1 1
8 17775 2 2 26 LYS HG3 H -16.041 1.413 31.487 1.00 . B B . 447 LYS HG3 1 1
8 17776 2 2 26 LYS HZ1 H -20.060 0.780 29.827 1.00 . B B . 447 LYS HZ1 1 1
8 17777 2 2 26 LYS HZ2 H -19.046 -0.578 29.956 1.00 . B B . 447 LYS HZ2 1 1
8 17778 2 2 26 LYS HZ3 H -19.345 0.123 28.437 1.00 . B B . 447 LYS HZ3 1 1
8 17779 2 2 26 LYS N N -14.031 4.513 29.731 1.00 . B B . 447 LYS N 1 1
8 17780 2 2 26 LYS NZ N -19.209 0.317 29.449 1.00 . B B . 447 LYS NZ 1 1
8 17781 2 2 26 LYS O O -12.440 1.652 30.971 1.00 . B B . 447 LYS O 1 1
8 17782 2 2 27 LEU C C -9.987 2.203 29.339 1.00 . B B . 448 LEU C 1 1
8 17783 2 2 27 LEU CA C -11.180 1.602 28.592 1.00 . B B . 448 LEU CA 1 1
8 17784 2 2 27 LEU CB C -10.913 1.647 27.086 1.00 . B B . 448 LEU CB 1 1
8 17785 2 2 27 LEU CD1 C -9.914 0.151 25.353 1.00 . B B . 448 LEU CD1 1 1
8 17786 2 2 27 LEU CD2 C -8.435 1.565 26.785 1.00 . B B . 448 LEU CD2 1 1
8 17787 2 2 27 LEU CG C -9.725 0.744 26.750 1.00 . B B . 448 LEU CG 1 1
8 17788 2 2 27 LEU H H -12.818 2.945 28.209 1.00 . B B . 448 LEU H 1 1
8 17789 2 2 27 LEU HA H -11.320 0.577 28.903 1.00 . B B . 448 LEU HA 1 1
8 17790 2 2 27 LEU HB2 H -11.788 1.302 26.556 1.00 . B B . 448 LEU HB2 1 1
8 17791 2 2 27 LEU HB3 H -10.690 2.661 26.791 1.00 . B B . 448 LEU HB3 1 1
8 17792 2 2 27 LEU HD11 H -9.469 0.808 24.621 1.00 . B B . 448 LEU HD11 1 1
8 17793 2 2 27 LEU HD12 H -10.970 0.046 25.147 1.00 . B B . 448 LEU HD12 1 1
8 17794 2 2 27 LEU HD13 H -9.440 -0.817 25.305 1.00 . B B . 448 LEU HD13 1 1
8 17795 2 2 27 LEU HD21 H -8.253 1.992 25.809 1.00 . B B . 448 LEU HD21 1 1
8 17796 2 2 27 LEU HD22 H -7.608 0.927 27.058 1.00 . B B . 448 LEU HD22 1 1
8 17797 2 2 27 LEU HD23 H -8.531 2.358 27.511 1.00 . B B . 448 LEU HD23 1 1
8 17798 2 2 27 LEU HG H -9.663 -0.055 27.475 1.00 . B B . 448 LEU HG 1 1
8 17799 2 2 27 LEU N N -12.406 2.388 28.902 1.00 . B B . 448 LEU N 1 1
8 17800 2 2 27 LEU O O -9.118 1.497 29.811 1.00 . B B . 448 LEU O 1 1
8 17801 2 2 28 ALA C C -8.766 3.658 31.613 1.00 . B B . 449 ALA C 1 1
8 17802 2 2 28 ALA CA C -8.801 4.147 30.163 1.00 . B B . 449 ALA CA 1 1
8 17803 2 2 28 ALA CB C -8.979 5.666 30.141 1.00 . B B . 449 ALA CB 1 1
8 17804 2 2 28 ALA H H -10.648 4.054 29.059 1.00 . B B . 449 ALA H 1 1
8 17805 2 2 28 ALA HA H -7.875 3.885 29.674 1.00 . B B . 449 ALA HA 1 1
8 17806 2 2 28 ALA HB1 H -8.077 6.128 29.765 1.00 . B B . 449 ALA HB1 1 1
8 17807 2 2 28 ALA HB2 H -9.176 6.021 31.141 1.00 . B B . 449 ALA HB2 1 1
8 17808 2 2 28 ALA HB3 H -9.809 5.921 29.498 1.00 . B B . 449 ALA HB3 1 1
8 17809 2 2 28 ALA N N -9.938 3.502 29.448 1.00 . B B . 449 ALA N 1 1
8 17810 2 2 28 ALA O O -7.727 3.621 32.241 1.00 . B B . 449 ALA O 1 1
8 17811 2 2 29 ALA C C -8.969 1.611 33.711 1.00 . B B . 450 ALA C 1 1
8 17812 2 2 29 ALA CA C -9.925 2.797 33.559 1.00 . B B . 450 ALA CA 1 1
8 17813 2 2 29 ALA CB C -11.346 2.355 33.917 1.00 . B B . 450 ALA CB 1 1
8 17814 2 2 29 ALA H H -10.723 3.320 31.627 1.00 . B B . 450 ALA H 1 1
8 17815 2 2 29 ALA HA H -9.618 3.593 34.221 1.00 . B B . 450 ALA HA 1 1
8 17816 2 2 29 ALA HB1 H -11.987 3.222 33.978 1.00 . B B . 450 ALA HB1 1 1
8 17817 2 2 29 ALA HB2 H -11.335 1.848 34.870 1.00 . B B . 450 ALA HB2 1 1
8 17818 2 2 29 ALA HB3 H -11.716 1.685 33.156 1.00 . B B . 450 ALA HB3 1 1
8 17819 2 2 29 ALA N N -9.895 3.283 32.151 1.00 . B B . 450 ALA N 1 1
8 17820 2 2 29 ALA O O -8.594 1.241 34.806 1.00 . B B . 450 ALA O 1 1
8 17821 2 2 30 ARG C C -6.198 0.346 32.639 1.00 . B B . 451 ARG C 1 1
8 17822 2 2 30 ARG CA C -7.645 -0.150 32.705 1.00 . B B . 451 ARG CA 1 1
8 17823 2 2 30 ARG CB C -7.909 -1.102 31.538 1.00 . B B . 451 ARG CB 1 1
8 17824 2 2 30 ARG CD C -9.612 -2.653 30.571 1.00 . B B . 451 ARG CD 1 1
8 17825 2 2 30 ARG CG C -9.397 -1.450 31.491 1.00 . B B . 451 ARG CG 1 1
8 17826 2 2 30 ARG CZ C -8.716 -4.178 32.226 1.00 . B B . 451 ARG CZ 1 1
8 17827 2 2 30 ARG H H -8.889 1.325 31.748 1.00 . B B . 451 ARG H 1 1
8 17828 2 2 30 ARG HA H -7.804 -0.671 33.636 1.00 . B B . 451 ARG HA 1 1
8 17829 2 2 30 ARG HB2 H -7.623 -0.625 30.615 1.00 . B B . 451 ARG HB2 1 1
8 17830 2 2 30 ARG HB3 H -7.332 -2.006 31.671 1.00 . B B . 451 ARG HB3 1 1
8 17831 2 2 30 ARG HD2 H -10.640 -2.978 30.637 1.00 . B B . 451 ARG HD2 1 1
8 17832 2 2 30 ARG HD3 H -9.388 -2.371 29.554 1.00 . B B . 451 ARG HD3 1 1
8 17833 2 2 30 ARG HE H -8.116 -4.184 30.333 1.00 . B B . 451 ARG HE 1 1
8 17834 2 2 30 ARG HG2 H -9.742 -1.691 32.483 1.00 . B B . 451 ARG HG2 1 1
8 17835 2 2 30 ARG HG3 H -9.953 -0.604 31.113 1.00 . B B . 451 ARG HG3 1 1
8 17836 2 2 30 ARG HH11 H -10.703 -4.038 32.427 1.00 . B B . 451 ARG HH11 1 1
8 17837 2 2 30 ARG HH12 H -9.846 -4.597 33.824 1.00 . B B . 451 ARG HH12 1 1
8 17838 2 2 30 ARG HH21 H -6.731 -4.418 32.314 1.00 . B B . 451 ARG HH21 1 1
8 17839 2 2 30 ARG HH22 H -7.597 -4.812 33.761 1.00 . B B . 451 ARG HH22 1 1
8 17840 2 2 30 ARG N N -8.573 1.011 32.621 1.00 . B B . 451 ARG N 1 1
8 17841 2 2 30 ARG NE N -8.711 -3.764 30.989 1.00 . B B . 451 ARG NE 1 1
8 17842 2 2 30 ARG NH1 N -9.842 -4.279 32.877 1.00 . B B . 451 ARG NH1 1 1
8 17843 2 2 30 ARG NH2 N -7.594 -4.494 32.813 1.00 . B B . 451 ARG NH2 1 1
8 17844 2 2 30 ARG O O -5.315 -0.345 32.176 1.00 . B B . 451 ARG O 1 1
8 17845 2 2 31 GLY C C -4.219 2.598 31.654 1.00 . B B . 452 GLY C 1 1
8 17846 2 2 31 GLY CA C -4.557 2.083 33.060 1.00 . B B . 452 GLY CA 1 1
8 17847 2 2 31 GLY H H -6.675 2.088 33.461 1.00 . B B . 452 GLY H 1 1
8 17848 2 2 31 GLY HA2 H -4.473 2.894 33.767 1.00 . B B . 452 GLY HA2 1 1
8 17849 2 2 31 GLY HA3 H -3.864 1.300 33.330 1.00 . B B . 452 GLY HA3 1 1
8 17850 2 2 31 GLY N N -5.949 1.543 33.095 1.00 . B B . 452 GLY N 1 1
8 17851 2 2 31 GLY O O -3.296 3.369 31.478 1.00 . B B . 452 GLY O 1 1
8 17852 2 2 32 VAL C C -4.910 4.167 29.188 1.00 . B B . 453 VAL C 1 1
8 17853 2 2 32 VAL CA C -4.654 2.661 29.272 1.00 . B B . 453 VAL CA 1 1
8 17854 2 2 32 VAL CB C -5.559 1.932 28.277 1.00 . B B . 453 VAL CB 1 1
8 17855 2 2 32 VAL CG1 C -5.107 2.249 26.850 1.00 . B B . 453 VAL CG1 1 1
8 17856 2 2 32 VAL CG2 C -5.469 0.423 28.515 1.00 . B B . 453 VAL CG2 1 1
8 17857 2 2 32 VAL H H -5.688 1.562 30.807 1.00 . B B . 453 VAL H 1 1
8 17858 2 2 32 VAL HA H -3.620 2.458 29.034 1.00 . B B . 453 VAL HA 1 1
8 17859 2 2 32 VAL HB H -6.580 2.258 28.412 1.00 . B B . 453 VAL HB 1 1
8 17860 2 2 32 VAL HG11 H -4.552 3.176 26.845 1.00 . B B . 453 VAL HG11 1 1
8 17861 2 2 32 VAL HG12 H -5.972 2.346 26.211 1.00 . B B . 453 VAL HG12 1 1
8 17862 2 2 32 VAL HG13 H -4.478 1.451 26.485 1.00 . B B . 453 VAL HG13 1 1
8 17863 2 2 32 VAL HG21 H -4.783 -0.013 27.805 1.00 . B B . 453 VAL HG21 1 1
8 17864 2 2 32 VAL HG22 H -6.447 -0.019 28.389 1.00 . B B . 453 VAL HG22 1 1
8 17865 2 2 32 VAL HG23 H -5.117 0.238 29.519 1.00 . B B . 453 VAL HG23 1 1
8 17866 2 2 32 VAL N N -4.950 2.184 30.653 1.00 . B B . 453 VAL N 1 1
8 17867 2 2 32 VAL O O -5.924 4.660 29.639 1.00 . B B . 453 VAL O 1 1
8 17868 2 2 33 CYS C C -3.825 6.847 27.096 1.00 . B B . 454 CYS C 1 1
8 17869 2 2 33 CYS CA C -4.194 6.378 28.505 1.00 . B B . 454 CYS CA 1 1
8 17870 2 2 33 CYS CB C -3.303 7.086 29.527 1.00 . B B . 454 CYS CB 1 1
8 17871 2 2 33 CYS H H -3.185 4.488 28.256 1.00 . B B . 454 CYS H 1 1
8 17872 2 2 33 CYS HA H -5.229 6.618 28.704 1.00 . B B . 454 CYS HA 1 1
8 17873 2 2 33 CYS HB2 H -2.310 6.662 29.495 1.00 . B B . 454 CYS HB2 1 1
8 17874 2 2 33 CYS HB3 H -3.252 8.139 29.292 1.00 . B B . 454 CYS HB3 1 1
8 17875 2 2 33 CYS HG H -4.930 6.661 31.091 1.00 . B B . 454 CYS HG 1 1
8 17876 2 2 33 CYS N N -3.998 4.904 28.614 1.00 . B B . 454 CYS N 1 1
8 17877 2 2 33 CYS O O -4.428 7.754 26.557 1.00 . B B . 454 CYS O 1 1
8 17878 2 2 33 CYS SG S -3.997 6.871 31.185 1.00 . B B . 454 CYS SG 1 1
8 17879 2 2 34 THR C C -2.883 5.613 24.104 1.00 . B B . 455 THR C 1 1
8 17880 2 2 34 THR CA C -2.433 6.663 25.123 1.00 . B B . 455 THR CA 1 1
8 17881 2 2 34 THR CB C -0.910 6.807 25.063 1.00 . B B . 455 THR CB 1 1
8 17882 2 2 34 THR CG2 C -0.545 8.077 24.290 1.00 . B B . 455 THR CG2 1 1
8 17883 2 2 34 THR H H -2.360 5.516 26.944 1.00 . B B . 455 THR H 1 1
8 17884 2 2 34 THR HA H -2.892 7.612 24.887 1.00 . B B . 455 THR HA 1 1
8 17885 2 2 34 THR HB H -0.487 5.952 24.560 1.00 . B B . 455 THR HB 1 1
8 17886 2 2 34 THR HG1 H -0.392 6.003 26.756 1.00 . B B . 455 THR HG1 1 1
8 17887 2 2 34 THR HG21 H -1.341 8.320 23.602 1.00 . B B . 455 THR HG21 1 1
8 17888 2 2 34 THR HG22 H 0.369 7.913 23.741 1.00 . B B . 455 THR HG22 1 1
8 17889 2 2 34 THR HG23 H -0.407 8.892 24.984 1.00 . B B . 455 THR HG23 1 1
8 17890 2 2 34 THR N N -2.837 6.243 26.494 1.00 . B B . 455 THR N 1 1
8 17891 2 2 34 THR O O -3.004 4.444 24.415 1.00 . B B . 455 THR O 1 1
8 17892 2 2 34 THR OG1 O -0.393 6.887 26.383 1.00 . B B . 455 THR OG1 1 1
8 17893 2 2 35 LEU C C -2.589 3.874 21.816 1.00 . B B . 456 LEU C 1 1
8 17894 2 2 35 LEU CA C -3.564 5.051 21.851 1.00 . B B . 456 LEU CA 1 1
8 17895 2 2 35 LEU CB C -3.579 5.744 20.484 1.00 . B B . 456 LEU CB 1 1
8 17896 2 2 35 LEU CD1 C -4.471 5.554 18.158 1.00 . B B . 456 LEU CD1 1 1
8 17897 2 2 35 LEU CD2 C -4.673 3.625 19.731 1.00 . B B . 456 LEU CD2 1 1
8 17898 2 2 35 LEU CG C -4.693 5.151 19.617 1.00 . B B . 456 LEU CG 1 1
8 17899 2 2 35 LEU H H -3.022 6.966 22.657 1.00 . B B . 456 LEU H 1 1
8 17900 2 2 35 LEU HA H -4.556 4.693 22.083 1.00 . B B . 456 LEU HA 1 1
8 17901 2 2 35 LEU HB2 H -3.755 6.801 20.620 1.00 . B B . 456 LEU HB2 1 1
8 17902 2 2 35 LEU HB3 H -2.627 5.598 19.998 1.00 . B B . 456 LEU HB3 1 1
8 17903 2 2 35 LEU HD11 H -3.700 6.310 18.107 1.00 . B B . 456 LEU HD11 1 1
8 17904 2 2 35 LEU HD12 H -5.389 5.949 17.750 1.00 . B B . 456 LEU HD12 1 1
8 17905 2 2 35 LEU HD13 H -4.166 4.689 17.587 1.00 . B B . 456 LEU HD13 1 1
8 17906 2 2 35 LEU HD21 H -4.751 3.343 20.771 1.00 . B B . 456 LEU HD21 1 1
8 17907 2 2 35 LEU HD22 H -3.748 3.246 19.324 1.00 . B B . 456 LEU HD22 1 1
8 17908 2 2 35 LEU HD23 H -5.507 3.212 19.183 1.00 . B B . 456 LEU HD23 1 1
8 17909 2 2 35 LEU HG H -5.649 5.524 19.953 1.00 . B B . 456 LEU HG 1 1
8 17910 2 2 35 LEU N N -3.128 6.021 22.888 1.00 . B B . 456 LEU N 1 1
8 17911 2 2 35 LEU O O -2.985 2.729 21.727 1.00 . B B . 456 LEU O 1 1
8 17912 2 2 36 GLU C C -0.636 2.053 22.990 1.00 . B B . 457 GLU C 1 1
8 17913 2 2 36 GLU CA C -0.317 3.038 21.866 1.00 . B B . 457 GLU CA 1 1
8 17914 2 2 36 GLU CB C 1.087 3.608 22.068 1.00 . B B . 457 GLU CB 1 1
8 17915 2 2 36 GLU CD C 3.527 3.069 22.060 1.00 . B B . 457 GLU CD 1 1
8 17916 2 2 36 GLU CG C 2.122 2.508 21.830 1.00 . B B . 457 GLU CG 1 1
8 17917 2 2 36 GLU H H -1.014 5.075 21.964 1.00 . B B . 457 GLU H 1 1
8 17918 2 2 36 GLU HA H -0.368 2.530 20.914 1.00 . B B . 457 GLU HA 1 1
8 17919 2 2 36 GLU HB2 H 1.252 4.416 21.369 1.00 . B B . 457 GLU HB2 1 1
8 17920 2 2 36 GLU HB3 H 1.183 3.981 23.077 1.00 . B B . 457 GLU HB3 1 1
8 17921 2 2 36 GLU HG2 H 1.944 1.692 22.515 1.00 . B B . 457 GLU HG2 1 1
8 17922 2 2 36 GLU HG3 H 2.040 2.149 20.815 1.00 . B B . 457 GLU HG3 1 1
8 17923 2 2 36 GLU N N -1.315 4.146 21.889 1.00 . B B . 457 GLU N 1 1
8 17924 2 2 36 GLU O O -0.582 0.852 22.811 1.00 . B B . 457 GLU O 1 1
8 17925 2 2 36 GLU OE1 O 3.629 4.239 22.390 1.00 . B B . 457 GLU OE1 1 1
8 17926 2 2 36 GLU OE2 O 4.476 2.319 21.903 1.00 . B B . 457 GLU OE2 1 1
8 17927 2 2 37 ASP C C -2.511 0.788 24.908 1.00 . B B . 458 ASP C 1 1
8 17928 2 2 37 ASP CA C -1.301 1.645 25.282 1.00 . B B . 458 ASP CA 1 1
8 17929 2 2 37 ASP CB C -1.628 2.479 26.524 1.00 . B B . 458 ASP CB 1 1
8 17930 2 2 37 ASP CG C -0.378 3.240 26.970 1.00 . B B . 458 ASP CG 1 1
8 17931 2 2 37 ASP H H -1.014 3.524 24.269 1.00 . B B . 458 ASP H 1 1
8 17932 2 2 37 ASP HA H -0.455 1.006 25.489 1.00 . B B . 458 ASP HA 1 1
8 17933 2 2 37 ASP HB2 H -2.413 3.182 26.287 1.00 . B B . 458 ASP HB2 1 1
8 17934 2 2 37 ASP HB3 H -1.956 1.826 27.319 1.00 . B B . 458 ASP HB3 1 1
8 17935 2 2 37 ASP N N -0.973 2.552 24.147 1.00 . B B . 458 ASP N 1 1
8 17936 2 2 37 ASP O O -2.559 -0.392 25.190 1.00 . B B . 458 ASP O 1 1
8 17937 2 2 37 ASP OD1 O 0.690 2.930 26.472 1.00 . B B . 458 ASP OD1 1 1
8 17938 2 2 37 ASP OD2 O -0.512 4.120 27.804 1.00 . B B . 458 ASP OD2 1 1
8 17939 2 2 38 LEU C C -4.285 -0.531 22.927 1.00 . B B . 459 LEU C 1 1
8 17940 2 2 38 LEU CA C -4.696 0.596 23.878 1.00 . B B . 459 LEU CA 1 1
8 17941 2 2 38 LEU CB C -5.695 1.522 23.175 1.00 . B B . 459 LEU CB 1 1
8 17942 2 2 38 LEU CD1 C -6.737 -0.143 21.624 1.00 . B B . 459 LEU CD1 1 1
8 17943 2 2 38 LEU CD2 C -7.393 -0.110 24.036 1.00 . B B . 459 LEU CD2 1 1
8 17944 2 2 38 LEU CG C -6.979 0.753 22.840 1.00 . B B . 459 LEU CG 1 1
8 17945 2 2 38 LEU H H -3.429 2.328 24.054 1.00 . B B . 459 LEU H 1 1
8 17946 2 2 38 LEU HA H -5.156 0.174 24.759 1.00 . B B . 459 LEU HA 1 1
8 17947 2 2 38 LEU HB2 H -5.932 2.351 23.825 1.00 . B B . 459 LEU HB2 1 1
8 17948 2 2 38 LEU HB3 H -5.253 1.896 22.263 1.00 . B B . 459 LEU HB3 1 1
8 17949 2 2 38 LEU HD11 H -6.690 -1.175 21.941 1.00 . B B . 459 LEU HD11 1 1
8 17950 2 2 38 LEU HD12 H -5.805 0.132 21.154 1.00 . B B . 459 LEU HD12 1 1
8 17951 2 2 38 LEU HD13 H -7.546 -0.019 20.920 1.00 . B B . 459 LEU HD13 1 1
8 17952 2 2 38 LEU HD21 H -7.518 0.516 24.906 1.00 . B B . 459 LEU HD21 1 1
8 17953 2 2 38 LEU HD22 H -6.629 -0.848 24.229 1.00 . B B . 459 LEU HD22 1 1
8 17954 2 2 38 LEU HD23 H -8.325 -0.608 23.814 1.00 . B B . 459 LEU HD23 1 1
8 17955 2 2 38 LEU HG H -7.768 1.456 22.617 1.00 . B B . 459 LEU HG 1 1
8 17956 2 2 38 LEU N N -3.489 1.374 24.273 1.00 . B B . 459 LEU N 1 1
8 17957 2 2 38 LEU O O -4.799 -1.631 22.993 1.00 . B B . 459 LEU O 1 1
8 17958 2 2 39 ALA C C -2.216 -2.439 21.856 1.00 . B B . 460 ALA C 1 1
8 17959 2 2 39 ALA CA C -2.923 -1.321 21.088 1.00 . B B . 460 ALA CA 1 1
8 17960 2 2 39 ALA CB C -1.956 -0.715 20.068 1.00 . B B . 460 ALA CB 1 1
8 17961 2 2 39 ALA H H -2.963 0.627 22.005 1.00 . B B . 460 ALA H 1 1
8 17962 2 2 39 ALA HA H -3.783 -1.725 20.574 1.00 . B B . 460 ALA HA 1 1
8 17963 2 2 39 ALA HB1 H -1.415 -1.507 19.571 1.00 . B B . 460 ALA HB1 1 1
8 17964 2 2 39 ALA HB2 H -1.259 -0.065 20.575 1.00 . B B . 460 ALA HB2 1 1
8 17965 2 2 39 ALA HB3 H -2.513 -0.147 19.338 1.00 . B B . 460 ALA HB3 1 1
8 17966 2 2 39 ALA N N -3.365 -0.266 22.042 1.00 . B B . 460 ALA N 1 1
8 17967 2 2 39 ALA O O -2.328 -3.602 21.522 1.00 . B B . 460 ALA O 1 1
8 17968 2 2 40 GLU C C -1.796 -4.072 24.330 1.00 . B B . 461 GLU C 1 1
8 17969 2 2 40 GLU CA C -0.775 -3.141 23.674 1.00 . B B . 461 GLU CA 1 1
8 17970 2 2 40 GLU CB C 0.073 -2.470 24.756 1.00 . B B . 461 GLU CB 1 1
8 17971 2 2 40 GLU CD C 2.049 -1.002 25.181 1.00 . B B . 461 GLU CD 1 1
8 17972 2 2 40 GLU CG C 1.165 -1.624 24.098 1.00 . B B . 461 GLU CG 1 1
8 17973 2 2 40 GLU H H -1.411 -1.154 23.137 1.00 . B B . 461 GLU H 1 1
8 17974 2 2 40 GLU HA H -0.136 -3.714 23.018 1.00 . B B . 461 GLU HA 1 1
8 17975 2 2 40 GLU HB2 H -0.555 -1.837 25.365 1.00 . B B . 461 GLU HB2 1 1
8 17976 2 2 40 GLU HB3 H 0.531 -3.228 25.375 1.00 . B B . 461 GLU HB3 1 1
8 17977 2 2 40 GLU HG2 H 1.767 -2.248 23.456 1.00 . B B . 461 GLU HG2 1 1
8 17978 2 2 40 GLU HG3 H 0.708 -0.840 23.512 1.00 . B B . 461 GLU HG3 1 1
8 17979 2 2 40 GLU N N -1.489 -2.097 22.885 1.00 . B B . 461 GLU N 1 1
8 17980 2 2 40 GLU O O -1.573 -5.258 24.465 1.00 . B B . 461 GLU O 1 1
8 17981 2 2 40 GLU OE1 O 1.695 -1.114 26.343 1.00 . B B . 461 GLU OE1 1 1
8 17982 2 2 40 GLU OE2 O 3.064 -0.423 24.829 1.00 . B B . 461 GLU OE2 1 1
8 17983 2 2 41 GLN C C -4.491 -5.407 24.372 1.00 . B B . 462 GLN C 1 1
8 17984 2 2 41 GLN CA C -3.950 -4.401 25.390 1.00 . B B . 462 GLN CA 1 1
8 17985 2 2 41 GLN CB C -5.095 -3.523 25.897 1.00 . B B . 462 GLN CB 1 1
8 17986 2 2 41 GLN CD C -3.466 -2.803 27.650 1.00 . B B . 462 GLN CD 1 1
8 17987 2 2 41 GLN CG C -4.523 -2.321 26.652 1.00 . B B . 462 GLN CG 1 1
8 17988 2 2 41 GLN H H -3.079 -2.584 24.624 1.00 . B B . 462 GLN H 1 1
8 17989 2 2 41 GLN HA H -3.508 -4.931 26.221 1.00 . B B . 462 GLN HA 1 1
8 17990 2 2 41 GLN HB2 H -5.680 -3.174 25.057 1.00 . B B . 462 GLN HB2 1 1
8 17991 2 2 41 GLN HB3 H -5.724 -4.098 26.559 1.00 . B B . 462 GLN HB3 1 1
8 17992 2 2 41 GLN HE21 H -4.543 -2.310 29.242 1.00 . B B . 462 GLN HE21 1 1
8 17993 2 2 41 GLN HE22 H -3.004 -2.942 29.575 1.00 . B B . 462 GLN HE22 1 1
8 17994 2 2 41 GLN HG2 H -4.069 -1.638 25.950 1.00 . B B . 462 GLN HG2 1 1
8 17995 2 2 41 GLN HG3 H -5.316 -1.818 27.183 1.00 . B B . 462 GLN HG3 1 1
8 17996 2 2 41 GLN N N -2.917 -3.544 24.741 1.00 . B B . 462 GLN N 1 1
8 17997 2 2 41 GLN NE2 N -3.699 -2.695 28.930 1.00 . B B . 462 GLN NE2 1 1
8 17998 2 2 41 GLN O O -4.619 -5.111 23.201 1.00 . B B . 462 GLN O 1 1
8 17999 2 2 41 GLN OE1 O -2.419 -3.280 27.261 1.00 . B B . 462 GLN OE1 1 1
8 18000 2 2 42 GLY C C -6.856 -7.732 24.046 1.00 . B B . 463 GLY C 1 1
8 18001 2 2 42 GLY CA C -5.342 -7.618 23.867 1.00 . B B . 463 GLY CA 1 1
8 18002 2 2 42 GLY H H -4.699 -6.813 25.759 1.00 . B B . 463 GLY H 1 1
8 18003 2 2 42 GLY HA2 H -5.120 -7.325 22.852 1.00 . B B . 463 GLY HA2 1 1
8 18004 2 2 42 GLY HA3 H -4.882 -8.573 24.075 1.00 . B B . 463 GLY HA3 1 1
8 18005 2 2 42 GLY N N -4.809 -6.594 24.809 1.00 . B B . 463 GLY N 1 1
8 18006 2 2 42 GLY O O -7.400 -7.351 25.063 1.00 . B B . 463 GLY O 1 1
8 18007 2 2 43 ILE C C -9.361 -8.967 24.567 1.00 . B B . 464 ILE C 1 1
8 18008 2 2 43 ILE CA C -9.023 -8.389 23.193 1.00 . B B . 464 ILE CA 1 1
8 18009 2 2 43 ILE CB C -9.551 -9.325 22.103 1.00 . B B . 464 ILE CB 1 1
8 18010 2 2 43 ILE CD1 C -9.467 -9.821 19.657 1.00 . B B . 464 ILE CD1 1 1
8 18011 2 2 43 ILE CG1 C -9.194 -8.763 20.727 1.00 . B B . 464 ILE CG1 1 1
8 18012 2 2 43 ILE CG2 C -11.071 -9.437 22.224 1.00 . B B . 464 ILE CG2 1 1
8 18013 2 2 43 ILE H H -7.090 -8.558 22.254 1.00 . B B . 464 ILE H 1 1
8 18014 2 2 43 ILE HA H -9.483 -7.419 23.088 1.00 . B B . 464 ILE HA 1 1
8 18015 2 2 43 ILE HB H -9.107 -10.303 22.220 1.00 . B B . 464 ILE HB 1 1
8 18016 2 2 43 ILE HD11 H -9.829 -9.341 18.760 1.00 . B B . 464 ILE HD11 1 1
8 18017 2 2 43 ILE HD12 H -10.210 -10.515 20.019 1.00 . B B . 464 ILE HD12 1 1
8 18018 2 2 43 ILE HD13 H -8.554 -10.354 19.437 1.00 . B B . 464 ILE HD13 1 1
8 18019 2 2 43 ILE HG12 H -9.793 -7.887 20.530 1.00 . B B . 464 ILE HG12 1 1
8 18020 2 2 43 ILE HG13 H -8.150 -8.496 20.712 1.00 . B B . 464 ILE HG13 1 1
8 18021 2 2 43 ILE HG21 H -11.532 -8.574 21.766 1.00 . B B . 464 ILE HG21 1 1
8 18022 2 2 43 ILE HG22 H -11.346 -9.482 23.268 1.00 . B B . 464 ILE HG22 1 1
8 18023 2 2 43 ILE HG23 H -11.408 -10.333 21.724 1.00 . B B . 464 ILE HG23 1 1
8 18024 2 2 43 ILE N N -7.545 -8.255 23.068 1.00 . B B . 464 ILE N 1 1
8 18025 2 2 43 ILE O O -10.355 -8.618 25.171 1.00 . B B . 464 ILE O 1 1
8 18026 2 2 44 ASP C C -8.765 -9.334 27.462 1.00 . B B . 465 ASP C 1 1
8 18027 2 2 44 ASP CA C -8.809 -10.440 26.407 1.00 . B B . 465 ASP CA 1 1
8 18028 2 2 44 ASP CB C -7.748 -11.495 26.724 1.00 . B B . 465 ASP CB 1 1
8 18029 2 2 44 ASP CG C -7.980 -12.729 25.850 1.00 . B B . 465 ASP CG 1 1
8 18030 2 2 44 ASP H H -7.738 -10.112 24.568 1.00 . B B . 465 ASP H 1 1
8 18031 2 2 44 ASP HA H -9.786 -10.899 26.406 1.00 . B B . 465 ASP HA 1 1
8 18032 2 2 44 ASP HB2 H -6.769 -11.090 26.524 1.00 . B B . 465 ASP HB2 1 1
8 18033 2 2 44 ASP HB3 H -7.817 -11.773 27.766 1.00 . B B . 465 ASP HB3 1 1
8 18034 2 2 44 ASP N N -8.537 -9.846 25.070 1.00 . B B . 465 ASP N 1 1
8 18035 2 2 44 ASP O O -9.537 -9.326 28.400 1.00 . B B . 465 ASP O 1 1
8 18036 2 2 44 ASP OD1 O -9.003 -12.777 25.187 1.00 . B B . 465 ASP OD1 1 1
8 18037 2 2 44 ASP OD2 O -7.131 -13.605 25.858 1.00 . B B . 465 ASP OD2 1 1
8 18038 2 2 45 ASP C C -9.029 -6.408 28.182 1.00 . B B . 466 ASP C 1 1
8 18039 2 2 45 ASP CA C -7.783 -7.287 28.300 1.00 . B B . 466 ASP CA 1 1
8 18040 2 2 45 ASP CB C -6.538 -6.445 28.015 1.00 . B B . 466 ASP CB 1 1
8 18041 2 2 45 ASP CG C -5.286 -7.297 28.232 1.00 . B B . 466 ASP CG 1 1
8 18042 2 2 45 ASP H H -7.262 -8.418 26.544 1.00 . B B . 466 ASP H 1 1
8 18043 2 2 45 ASP HA H -7.722 -7.697 29.297 1.00 . B B . 466 ASP HA 1 1
8 18044 2 2 45 ASP HB2 H -6.565 -6.098 26.992 1.00 . B B . 466 ASP HB2 1 1
8 18045 2 2 45 ASP HB3 H -6.516 -5.597 28.682 1.00 . B B . 466 ASP HB3 1 1
8 18046 2 2 45 ASP N N -7.872 -8.396 27.311 1.00 . B B . 466 ASP N 1 1
8 18047 2 2 45 ASP O O -9.490 -5.834 29.149 1.00 . B B . 466 ASP O 1 1
8 18048 2 2 45 ASP OD1 O -5.405 -8.347 28.840 1.00 . B B . 466 ASP OD1 1 1
8 18049 2 2 45 ASP OD2 O -4.228 -6.884 27.786 1.00 . B B . 466 ASP OD2 1 1
8 18050 2 2 46 LEU C C -12.029 -6.255 27.262 1.00 . B B . 467 LEU C 1 1
8 18051 2 2 46 LEU CA C -10.796 -5.462 26.822 1.00 . B B . 467 LEU CA 1 1
8 18052 2 2 46 LEU CB C -10.937 -5.077 25.347 1.00 . B B . 467 LEU CB 1 1
8 18053 2 2 46 LEU CD1 C -8.516 -4.712 24.849 1.00 . B B . 467 LEU CD1 1 1
8 18054 2 2 46 LEU CD2 C -10.253 -3.365 23.663 1.00 . B B . 467 LEU CD2 1 1
8 18055 2 2 46 LEU CG C -9.880 -4.032 24.988 1.00 . B B . 467 LEU CG 1 1
8 18056 2 2 46 LEU H H -9.192 -6.773 26.238 1.00 . B B . 467 LEU H 1 1
8 18057 2 2 46 LEU HA H -10.711 -4.566 27.422 1.00 . B B . 467 LEU HA 1 1
8 18058 2 2 46 LEU HB2 H -10.800 -5.954 24.733 1.00 . B B . 467 LEU HB2 1 1
8 18059 2 2 46 LEU HB3 H -11.922 -4.668 25.175 1.00 . B B . 467 LEU HB3 1 1
8 18060 2 2 46 LEU HD11 H -8.624 -5.617 24.270 1.00 . B B . 467 LEU HD11 1 1
8 18061 2 2 46 LEU HD12 H -8.134 -4.955 25.829 1.00 . B B . 467 LEU HD12 1 1
8 18062 2 2 46 LEU HD13 H -7.830 -4.045 24.349 1.00 . B B . 467 LEU HD13 1 1
8 18063 2 2 46 LEU HD21 H -11.316 -3.176 23.642 1.00 . B B . 467 LEU HD21 1 1
8 18064 2 2 46 LEU HD22 H -9.988 -4.018 22.844 1.00 . B B . 467 LEU HD22 1 1
8 18065 2 2 46 LEU HD23 H -9.719 -2.431 23.567 1.00 . B B . 467 LEU HD23 1 1
8 18066 2 2 46 LEU HG H -9.831 -3.286 25.766 1.00 . B B . 467 LEU HG 1 1
8 18067 2 2 46 LEU N N -9.578 -6.300 27.004 1.00 . B B . 467 LEU N 1 1
8 18068 2 2 46 LEU O O -12.986 -5.704 27.768 1.00 . B B . 467 LEU O 1 1
8 18069 2 2 47 ALA C C -13.450 -8.175 28.972 1.00 . B B . 468 ALA C 1 1
8 18070 2 2 47 ALA CA C -13.178 -8.376 27.480 1.00 . B B . 468 ALA CA 1 1
8 18071 2 2 47 ALA CB C -12.872 -9.850 27.213 1.00 . B B . 468 ALA CB 1 1
8 18072 2 2 47 ALA H H -11.227 -7.970 26.664 1.00 . B B . 468 ALA H 1 1
8 18073 2 2 47 ALA HA H -14.047 -8.079 26.911 1.00 . B B . 468 ALA HA 1 1
8 18074 2 2 47 ALA HB1 H -13.093 -10.430 28.097 1.00 . B B . 468 ALA HB1 1 1
8 18075 2 2 47 ALA HB2 H -11.827 -9.962 26.961 1.00 . B B . 468 ALA HB2 1 1
8 18076 2 2 47 ALA HB3 H -13.480 -10.201 26.391 1.00 . B B . 468 ALA HB3 1 1
8 18077 2 2 47 ALA N N -12.009 -7.546 27.074 1.00 . B B . 468 ALA N 1 1
8 18078 2 2 47 ALA O O -14.581 -8.215 29.417 1.00 . B B . 468 ALA O 1 1
8 18079 2 2 48 ASP C C -13.769 -6.765 31.434 1.00 . B B . 469 ASP C 1 1
8 18080 2 2 48 ASP CA C -12.626 -7.757 31.210 1.00 . B B . 469 ASP CA 1 1
8 18081 2 2 48 ASP CB C -11.343 -7.203 31.831 1.00 . B B . 469 ASP CB 1 1
8 18082 2 2 48 ASP CG C -11.454 -7.248 33.356 1.00 . B B . 469 ASP CG 1 1
8 18083 2 2 48 ASP H H -11.521 -7.931 29.370 1.00 . B B . 469 ASP H 1 1
8 18084 2 2 48 ASP HA H -12.873 -8.700 31.673 1.00 . B B . 469 ASP HA 1 1
8 18085 2 2 48 ASP HB2 H -10.502 -7.802 31.514 1.00 . B B . 469 ASP HB2 1 1
8 18086 2 2 48 ASP HB3 H -11.200 -6.182 31.510 1.00 . B B . 469 ASP HB3 1 1
8 18087 2 2 48 ASP N N -12.425 -7.958 29.749 1.00 . B B . 469 ASP N 1 1
8 18088 2 2 48 ASP O O -14.457 -6.811 32.434 1.00 . B B . 469 ASP O 1 1
8 18089 2 2 48 ASP OD1 O -12.412 -7.825 33.845 1.00 . B B . 469 ASP OD1 1 1
8 18090 2 2 48 ASP OD2 O -10.579 -6.704 34.011 1.00 . B B . 469 ASP OD2 1 1
8 18091 2 2 49 ILE C C -16.235 -5.238 29.741 1.00 . B B . 470 ILE C 1 1
8 18092 2 2 49 ILE CA C -15.077 -4.874 30.672 1.00 . B B . 470 ILE CA 1 1
8 18093 2 2 49 ILE CB C -14.559 -3.478 30.318 1.00 . B B . 470 ILE CB 1 1
8 18094 2 2 49 ILE CD1 C -12.778 -1.786 30.776 1.00 . B B . 470 ILE CD1 1 1
8 18095 2 2 49 ILE CG1 C -13.336 -3.153 31.179 1.00 . B B . 470 ILE CG1 1 1
8 18096 2 2 49 ILE CG2 C -15.658 -2.447 30.582 1.00 . B B . 470 ILE CG2 1 1
8 18097 2 2 49 ILE H H -13.412 -5.847 29.710 1.00 . B B . 470 ILE H 1 1
8 18098 2 2 49 ILE HA H -15.421 -4.882 31.695 1.00 . B B . 470 ILE HA 1 1
8 18099 2 2 49 ILE HB H -14.282 -3.451 29.275 1.00 . B B . 470 ILE HB 1 1
8 18100 2 2 49 ILE HD11 H -11.999 -1.498 31.465 1.00 . B B . 470 ILE HD11 1 1
8 18101 2 2 49 ILE HD12 H -13.570 -1.052 30.801 1.00 . B B . 470 ILE HD12 1 1
8 18102 2 2 49 ILE HD13 H -12.372 -1.844 29.777 1.00 . B B . 470 ILE HD13 1 1
8 18103 2 2 49 ILE HG12 H -13.623 -3.132 32.220 1.00 . B B . 470 ILE HG12 1 1
8 18104 2 2 49 ILE HG13 H -12.579 -3.909 31.030 1.00 . B B . 470 ILE HG13 1 1
8 18105 2 2 49 ILE HG21 H -16.275 -2.346 29.702 1.00 . B B . 470 ILE HG21 1 1
8 18106 2 2 49 ILE HG22 H -15.207 -1.494 30.818 1.00 . B B . 470 ILE HG22 1 1
8 18107 2 2 49 ILE HG23 H -16.266 -2.773 31.413 1.00 . B B . 470 ILE HG23 1 1
8 18108 2 2 49 ILE N N -13.978 -5.867 30.509 1.00 . B B . 470 ILE N 1 1
8 18109 2 2 49 ILE O O -16.077 -5.319 28.539 1.00 . B B . 470 ILE O 1 1
8 18110 2 2 50 GLU C C -18.771 -4.735 28.370 1.00 . B B . 471 GLU C 1 1
8 18111 2 2 50 GLU CA C -18.567 -5.817 29.433 1.00 . B B . 471 GLU CA 1 1
8 18112 2 2 50 GLU CB C -19.825 -5.921 30.301 1.00 . B B . 471 GLU CB 1 1
8 18113 2 2 50 GLU CD C -19.389 -8.319 30.851 1.00 . B B . 471 GLU CD 1 1
8 18114 2 2 50 GLU CG C -19.583 -6.919 31.436 1.00 . B B . 471 GLU CG 1 1
8 18115 2 2 50 GLU H H -17.507 -5.389 31.258 1.00 . B B . 471 GLU H 1 1
8 18116 2 2 50 GLU HA H -18.384 -6.766 28.950 1.00 . B B . 471 GLU HA 1 1
8 18117 2 2 50 GLU HB2 H -20.055 -4.952 30.717 1.00 . B B . 471 GLU HB2 1 1
8 18118 2 2 50 GLU HB3 H -20.653 -6.259 29.696 1.00 . B B . 471 GLU HB3 1 1
8 18119 2 2 50 GLU HG2 H -18.698 -6.633 31.984 1.00 . B B . 471 GLU HG2 1 1
8 18120 2 2 50 GLU HG3 H -20.434 -6.921 32.100 1.00 . B B . 471 GLU HG3 1 1
8 18121 2 2 50 GLU N N -17.400 -5.459 30.287 1.00 . B B . 471 GLU N 1 1
8 18122 2 2 50 GLU O O -19.200 -5.008 27.267 1.00 . B B . 471 GLU O 1 1
8 18123 2 2 50 GLU OE1 O -19.709 -8.504 29.688 1.00 . B B . 471 GLU OE1 1 1
8 18124 2 2 50 GLU OE2 O -18.924 -9.184 31.576 1.00 . B B . 471 GLU OE2 1 1
8 18125 2 2 51 GLY C C -17.878 -2.750 26.422 1.00 . B B . 472 GLY C 1 1
8 18126 2 2 51 GLY CA C -18.641 -2.409 27.705 1.00 . B B . 472 GLY CA 1 1
8 18127 2 2 51 GLY H H -18.122 -3.311 29.590 1.00 . B B . 472 GLY H 1 1
8 18128 2 2 51 GLY HA2 H -19.691 -2.293 27.478 1.00 . B B . 472 GLY HA2 1 1
8 18129 2 2 51 GLY HA3 H -18.257 -1.489 28.117 1.00 . B B . 472 GLY HA3 1 1
8 18130 2 2 51 GLY N N -18.466 -3.509 28.695 1.00 . B B . 472 GLY N 1 1
8 18131 2 2 51 GLY O O -18.244 -2.333 25.341 1.00 . B B . 472 GLY O 1 1
8 18132 2 2 52 LEU C C -16.346 -5.314 24.925 1.00 . B B . 473 LEU C 1 1
8 18133 2 2 52 LEU CA C -16.033 -3.869 25.321 1.00 . B B . 473 LEU CA 1 1
8 18134 2 2 52 LEU CB C -14.540 -3.735 25.622 1.00 . B B . 473 LEU CB 1 1
8 18135 2 2 52 LEU CD1 C -12.704 -2.121 26.135 1.00 . B B . 473 LEU CD1 1 1
8 18136 2 2 52 LEU CD2 C -14.691 -1.375 24.816 1.00 . B B . 473 LEU CD2 1 1
8 18137 2 2 52 LEU CG C -14.215 -2.277 25.956 1.00 . B B . 473 LEU CG 1 1
8 18138 2 2 52 LEU H H -16.539 -3.831 27.415 1.00 . B B . 473 LEU H 1 1
8 18139 2 2 52 LEU HA H -16.297 -3.209 24.510 1.00 . B B . 473 LEU HA 1 1
8 18140 2 2 52 LEU HB2 H -14.286 -4.363 26.462 1.00 . B B . 473 LEU HB2 1 1
8 18141 2 2 52 LEU HB3 H -13.971 -4.043 24.757 1.00 . B B . 473 LEU HB3 1 1
8 18142 2 2 52 LEU HD11 H -12.207 -2.331 25.200 1.00 . B B . 473 LEU HD11 1 1
8 18143 2 2 52 LEU HD12 H -12.358 -2.812 26.890 1.00 . B B . 473 LEU HD12 1 1
8 18144 2 2 52 LEU HD13 H -12.481 -1.110 26.442 1.00 . B B . 473 LEU HD13 1 1
8 18145 2 2 52 LEU HD21 H -14.383 -1.797 23.871 1.00 . B B . 473 LEU HD21 1 1
8 18146 2 2 52 LEU HD22 H -14.255 -0.393 24.930 1.00 . B B . 473 LEU HD22 1 1
8 18147 2 2 52 LEU HD23 H -15.766 -1.297 24.843 1.00 . B B . 473 LEU HD23 1 1
8 18148 2 2 52 LEU HG H -14.717 -1.998 26.870 1.00 . B B . 473 LEU HG 1 1
8 18149 2 2 52 LEU N N -16.819 -3.504 26.534 1.00 . B B . 473 LEU N 1 1
8 18150 2 2 52 LEU O O -16.401 -6.198 25.756 1.00 . B B . 473 LEU O 1 1
8 18151 2 2 53 THR C C -15.613 -7.557 22.559 1.00 . B B . 474 THR C 1 1
8 18152 2 2 53 THR CA C -16.856 -6.948 23.212 1.00 . B B . 474 THR CA 1 1
8 18153 2 2 53 THR CB C -18.001 -6.917 22.198 1.00 . B B . 474 THR CB 1 1
8 18154 2 2 53 THR CG2 C -18.906 -8.132 22.410 1.00 . B B . 474 THR CG2 1 1
8 18155 2 2 53 THR H H -16.499 -4.834 23.003 1.00 . B B . 474 THR H 1 1
8 18156 2 2 53 THR HA H -17.144 -7.547 24.064 1.00 . B B . 474 THR HA 1 1
8 18157 2 2 53 THR HB H -17.599 -6.944 21.197 1.00 . B B . 474 THR HB 1 1
8 18158 2 2 53 THR HG1 H -18.466 -5.091 21.715 1.00 . B B . 474 THR HG1 1 1
8 18159 2 2 53 THR HG21 H -18.777 -8.824 21.590 1.00 . B B . 474 THR HG21 1 1
8 18160 2 2 53 THR HG22 H -19.936 -7.812 22.451 1.00 . B B . 474 THR HG22 1 1
8 18161 2 2 53 THR HG23 H -18.644 -8.620 23.337 1.00 . B B . 474 THR HG23 1 1
8 18162 2 2 53 THR N N -16.549 -5.562 23.660 1.00 . B B . 474 THR N 1 1
8 18163 2 2 53 THR O O -14.698 -6.857 22.172 1.00 . B B . 474 THR O 1 1
8 18164 2 2 53 THR OG1 O -18.755 -5.726 22.374 1.00 . B B . 474 THR OG1 1 1
8 18165 2 2 54 ASP C C -14.193 -8.959 20.389 1.00 . B B . 475 ASP C 1 1
8 18166 2 2 54 ASP CA C -14.385 -9.504 21.806 1.00 . B B . 475 ASP CA 1 1
8 18167 2 2 54 ASP CB C -14.604 -11.016 21.744 1.00 . B B . 475 ASP CB 1 1
8 18168 2 2 54 ASP CG C -14.672 -11.580 23.165 1.00 . B B . 475 ASP CG 1 1
8 18169 2 2 54 ASP H H -16.318 -9.402 22.752 1.00 . B B . 475 ASP H 1 1
8 18170 2 2 54 ASP HA H -13.504 -9.292 22.395 1.00 . B B . 475 ASP HA 1 1
8 18171 2 2 54 ASP HB2 H -15.531 -11.224 21.230 1.00 . B B . 475 ASP HB2 1 1
8 18172 2 2 54 ASP HB3 H -13.785 -11.478 21.212 1.00 . B B . 475 ASP HB3 1 1
8 18173 2 2 54 ASP N N -15.570 -8.855 22.434 1.00 . B B . 475 ASP N 1 1
8 18174 2 2 54 ASP O O -13.084 -8.762 19.934 1.00 . B B . 475 ASP O 1 1
8 18175 2 2 54 ASP OD1 O -14.335 -10.855 24.085 1.00 . B B . 475 ASP OD1 1 1
8 18176 2 2 54 ASP OD2 O -15.058 -12.729 23.308 1.00 . B B . 475 ASP OD2 1 1
8 18177 2 2 55 GLU C C -14.811 -6.689 18.356 1.00 . B B . 476 GLU C 1 1
8 18178 2 2 55 GLU CA C -15.146 -8.181 18.302 1.00 . B B . 476 GLU CA 1 1
8 18179 2 2 55 GLU CB C -16.468 -8.380 17.562 1.00 . B B . 476 GLU CB 1 1
8 18180 2 2 55 GLU CD C -17.625 -8.149 15.360 1.00 . B B . 476 GLU CD 1 1
8 18181 2 2 55 GLU CG C -16.286 -8.018 16.086 1.00 . B B . 476 GLU CG 1 1
8 18182 2 2 55 GLU H H -16.153 -8.879 20.074 1.00 . B B . 476 GLU H 1 1
8 18183 2 2 55 GLU HA H -14.360 -8.707 17.782 1.00 . B B . 476 GLU HA 1 1
8 18184 2 2 55 GLU HB2 H -16.776 -9.413 17.643 1.00 . B B . 476 GLU HB2 1 1
8 18185 2 2 55 GLU HB3 H -17.223 -7.745 17.999 1.00 . B B . 476 GLU HB3 1 1
8 18186 2 2 55 GLU HG2 H -15.932 -7.000 16.007 1.00 . B B . 476 GLU HG2 1 1
8 18187 2 2 55 GLU HG3 H -15.566 -8.686 15.638 1.00 . B B . 476 GLU HG3 1 1
8 18188 2 2 55 GLU N N -15.267 -8.713 19.688 1.00 . B B . 476 GLU N 1 1
8 18189 2 2 55 GLU O O -13.938 -6.213 17.659 1.00 . B B . 476 GLU O 1 1
8 18190 2 2 55 GLU OE1 O -18.593 -8.519 16.004 1.00 . B B . 476 GLU OE1 1 1
8 18191 2 2 55 GLU OE2 O -17.661 -7.877 14.170 1.00 . B B . 476 GLU OE2 1 1
8 18192 2 2 56 LYS C C -13.795 -4.270 19.782 1.00 . B B . 477 LYS C 1 1
8 18193 2 2 56 LYS CA C -15.224 -4.487 19.279 1.00 . B B . 477 LYS CA 1 1
8 18194 2 2 56 LYS CB C -16.211 -3.848 20.258 1.00 . B B . 477 LYS CB 1 1
8 18195 2 2 56 LYS CD C -16.959 -1.698 21.286 1.00 . B B . 477 LYS CD 1 1
8 18196 2 2 56 LYS CE C -16.967 -0.178 21.102 1.00 . B B . 477 LYS CE 1 1
8 18197 2 2 56 LYS CG C -16.021 -2.331 20.255 1.00 . B B . 477 LYS CG 1 1
8 18198 2 2 56 LYS H H -16.201 -6.352 19.733 1.00 . B B . 477 LYS H 1 1
8 18199 2 2 56 LYS HA H -15.337 -4.033 18.307 1.00 . B B . 477 LYS HA 1 1
8 18200 2 2 56 LYS HB2 H -17.221 -4.085 19.958 1.00 . B B . 477 LYS HB2 1 1
8 18201 2 2 56 LYS HB3 H -16.032 -4.229 21.251 1.00 . B B . 477 LYS HB3 1 1
8 18202 2 2 56 LYS HD2 H -17.959 -2.081 21.146 1.00 . B B . 477 LYS HD2 1 1
8 18203 2 2 56 LYS HD3 H -16.616 -1.939 22.280 1.00 . B B . 477 LYS HD3 1 1
8 18204 2 2 56 LYS HE2 H -17.076 0.300 22.065 1.00 . B B . 477 LYS HE2 1 1
8 18205 2 2 56 LYS HE3 H -16.038 0.134 20.648 1.00 . B B . 477 LYS HE3 1 1
8 18206 2 2 56 LYS HG2 H -14.998 -2.096 20.507 1.00 . B B . 477 LYS HG2 1 1
8 18207 2 2 56 LYS HG3 H -16.250 -1.943 19.274 1.00 . B B . 477 LYS HG3 1 1
8 18208 2 2 56 LYS HZ1 H -17.743 0.493 19.290 1.00 . B B . 477 LYS HZ1 1 1
8 18209 2 2 56 LYS HZ2 H -18.619 1.006 20.653 1.00 . B B . 477 LYS HZ2 1 1
8 18210 2 2 56 LYS HZ3 H -18.749 -0.599 20.110 1.00 . B B . 477 LYS HZ3 1 1
8 18211 2 2 56 LYS N N -15.500 -5.948 19.180 1.00 . B B . 477 LYS N 1 1
8 18212 2 2 56 LYS NZ N -18.105 0.210 20.223 1.00 . B B . 477 LYS NZ 1 1
8 18213 2 2 56 LYS O O -13.066 -3.443 19.270 1.00 . B B . 477 LYS O 1 1
8 18214 2 2 57 ALA C C -10.994 -5.221 20.231 1.00 . B B . 478 ALA C 1 1
8 18215 2 2 57 ALA CA C -12.008 -4.840 21.312 1.00 . B B . 478 ALA CA 1 1
8 18216 2 2 57 ALA CB C -11.820 -5.746 22.531 1.00 . B B . 478 ALA CB 1 1
8 18217 2 2 57 ALA H H -13.992 -5.668 21.178 1.00 . B B . 478 ALA H 1 1
8 18218 2 2 57 ALA HA H -11.855 -3.811 21.603 1.00 . B B . 478 ALA HA 1 1
8 18219 2 2 57 ALA HB1 H -12.338 -5.322 23.378 1.00 . B B . 478 ALA HB1 1 1
8 18220 2 2 57 ALA HB2 H -10.767 -5.830 22.758 1.00 . B B . 478 ALA HB2 1 1
8 18221 2 2 57 ALA HB3 H -12.222 -6.725 22.317 1.00 . B B . 478 ALA HB3 1 1
8 18222 2 2 57 ALA N N -13.389 -5.006 20.779 1.00 . B B . 478 ALA N 1 1
8 18223 2 2 57 ALA O O -10.012 -4.538 20.019 1.00 . B B . 478 ALA O 1 1
8 18224 2 2 58 GLY C C -10.205 -5.648 17.400 1.00 . B B . 479 GLY C 1 1
8 18225 2 2 58 GLY CA C -10.274 -6.730 18.479 1.00 . B B . 479 GLY CA 1 1
8 18226 2 2 58 GLY H H -12.022 -6.844 19.732 1.00 . B B . 479 GLY H 1 1
8 18227 2 2 58 GLY HA2 H -9.293 -6.876 18.907 1.00 . B B . 479 GLY HA2 1 1
8 18228 2 2 58 GLY HA3 H -10.616 -7.656 18.039 1.00 . B B . 479 GLY HA3 1 1
8 18229 2 2 58 GLY N N -11.224 -6.307 19.546 1.00 . B B . 479 GLY N 1 1
8 18230 2 2 58 GLY O O -9.165 -5.396 16.825 1.00 . B B . 479 GLY O 1 1
8 18231 2 2 59 ALA C C -10.504 -2.738 16.583 1.00 . B B . 480 ALA C 1 1
8 18232 2 2 59 ALA CA C -11.305 -3.941 16.080 1.00 . B B . 480 ALA CA 1 1
8 18233 2 2 59 ALA CB C -12.744 -3.511 15.792 1.00 . B B . 480 ALA CB 1 1
8 18234 2 2 59 ALA H H -12.134 -5.225 17.598 1.00 . B B . 480 ALA H 1 1
8 18235 2 2 59 ALA HA H -10.854 -4.321 15.175 1.00 . B B . 480 ALA HA 1 1
8 18236 2 2 59 ALA HB1 H -12.748 -2.764 15.012 1.00 . B B . 480 ALA HB1 1 1
8 18237 2 2 59 ALA HB2 H -13.182 -3.096 16.689 1.00 . B B . 480 ALA HB2 1 1
8 18238 2 2 59 ALA HB3 H -13.319 -4.367 15.473 1.00 . B B . 480 ALA HB3 1 1
8 18239 2 2 59 ALA N N -11.305 -5.006 17.121 1.00 . B B . 480 ALA N 1 1
8 18240 2 2 59 ALA O O -9.834 -2.065 15.826 1.00 . B B . 480 ALA O 1 1
8 18241 2 2 60 LEU C C -8.314 -1.603 18.367 1.00 . B B . 481 LEU C 1 1
8 18242 2 2 60 LEU CA C -9.814 -1.305 18.409 1.00 . B B . 481 LEU CA 1 1
8 18243 2 2 60 LEU CB C -10.242 -1.061 19.856 1.00 . B B . 481 LEU CB 1 1
8 18244 2 2 60 LEU CD1 C -12.697 -0.893 19.430 1.00 . B B . 481 LEU CD1 1 1
8 18245 2 2 60 LEU CD2 C -11.661 0.399 21.301 1.00 . B B . 481 LEU CD2 1 1
8 18246 2 2 60 LEU CG C -11.453 -0.126 19.879 1.00 . B B . 481 LEU CG 1 1
8 18247 2 2 60 LEU H H -11.116 -3.018 18.451 1.00 . B B . 481 LEU H 1 1
8 18248 2 2 60 LEU HA H -10.022 -0.424 17.819 1.00 . B B . 481 LEU HA 1 1
8 18249 2 2 60 LEU HB2 H -10.506 -2.002 20.317 1.00 . B B . 481 LEU HB2 1 1
8 18250 2 2 60 LEU HB3 H -9.427 -0.609 20.402 1.00 . B B . 481 LEU HB3 1 1
8 18251 2 2 60 LEU HD11 H -12.466 -1.464 18.542 1.00 . B B . 481 LEU HD11 1 1
8 18252 2 2 60 LEU HD12 H -13.492 -0.194 19.212 1.00 . B B . 481 LEU HD12 1 1
8 18253 2 2 60 LEU HD13 H -13.012 -1.562 20.217 1.00 . B B . 481 LEU HD13 1 1
8 18254 2 2 60 LEU HD21 H -10.768 0.909 21.631 1.00 . B B . 481 LEU HD21 1 1
8 18255 2 2 60 LEU HD22 H -11.868 -0.428 21.963 1.00 . B B . 481 LEU HD22 1 1
8 18256 2 2 60 LEU HD23 H -12.494 1.087 21.313 1.00 . B B . 481 LEU HD23 1 1
8 18257 2 2 60 LEU HG H -11.278 0.704 19.211 1.00 . B B . 481 LEU HG 1 1
8 18258 2 2 60 LEU N N -10.570 -2.463 17.857 1.00 . B B . 481 LEU N 1 1
8 18259 2 2 60 LEU O O -7.504 -0.732 18.122 1.00 . B B . 481 LEU O 1 1
8 18260 2 2 61 ILE C C -5.968 -3.092 17.146 1.00 . B B . 482 ILE C 1 1
8 18261 2 2 61 ILE CA C -6.491 -3.181 18.581 1.00 . B B . 482 ILE CA 1 1
8 18262 2 2 61 ILE CB C -6.307 -4.606 19.104 1.00 . B B . 482 ILE CB 1 1
8 18263 2 2 61 ILE CD1 C -6.563 -6.091 21.098 1.00 . B B . 482 ILE CD1 1 1
8 18264 2 2 61 ILE CG1 C -6.883 -4.712 20.517 1.00 . B B . 482 ILE CG1 1 1
8 18265 2 2 61 ILE CG2 C -4.816 -4.951 19.136 1.00 . B B . 482 ILE CG2 1 1
8 18266 2 2 61 ILE H H -8.606 -3.519 18.802 1.00 . B B . 482 ILE H 1 1
8 18267 2 2 61 ILE HA H -5.942 -2.493 19.209 1.00 . B B . 482 ILE HA 1 1
8 18268 2 2 61 ILE HB H -6.822 -5.296 18.452 1.00 . B B . 482 ILE HB 1 1
8 18269 2 2 61 ILE HD11 H -5.814 -6.576 20.487 1.00 . B B . 482 ILE HD11 1 1
8 18270 2 2 61 ILE HD12 H -7.460 -6.693 21.112 1.00 . B B . 482 ILE HD12 1 1
8 18271 2 2 61 ILE HD13 H -6.189 -5.980 22.104 1.00 . B B . 482 ILE HD13 1 1
8 18272 2 2 61 ILE HG12 H -6.447 -3.947 21.142 1.00 . B B . 482 ILE HG12 1 1
8 18273 2 2 61 ILE HG13 H -7.954 -4.578 20.479 1.00 . B B . 482 ILE HG13 1 1
8 18274 2 2 61 ILE HG21 H -4.437 -5.007 18.128 1.00 . B B . 482 ILE HG21 1 1
8 18275 2 2 61 ILE HG22 H -4.680 -5.904 19.627 1.00 . B B . 482 ILE HG22 1 1
8 18276 2 2 61 ILE HG23 H -4.281 -4.186 19.680 1.00 . B B . 482 ILE HG23 1 1
8 18277 2 2 61 ILE N N -7.937 -2.829 18.606 1.00 . B B . 482 ILE N 1 1
8 18278 2 2 61 ILE O O -5.024 -2.380 16.863 1.00 . B B . 482 ILE O 1 1
8 18279 2 2 62 MET C C -6.038 -2.305 14.356 1.00 . B B . 483 MET C 1 1
8 18280 2 2 62 MET CA C -6.105 -3.760 14.822 1.00 . B B . 483 MET CA 1 1
8 18281 2 2 62 MET CB C -7.084 -4.533 13.938 1.00 . B B . 483 MET CB 1 1
8 18282 2 2 62 MET CE C -6.559 -7.055 12.025 1.00 . B B . 483 MET CE 1 1
8 18283 2 2 62 MET CG C -7.190 -5.976 14.435 1.00 . B B . 483 MET CG 1 1
8 18284 2 2 62 MET H H -7.330 -4.377 16.483 1.00 . B B . 483 MET H 1 1
8 18285 2 2 62 MET HA H -5.124 -4.207 14.751 1.00 . B B . 483 MET HA 1 1
8 18286 2 2 62 MET HB2 H -8.057 -4.065 13.982 1.00 . B B . 483 MET HB2 1 1
8 18287 2 2 62 MET HB3 H -6.730 -4.529 12.918 1.00 . B B . 483 MET HB3 1 1
8 18288 2 2 62 MET HE1 H -6.329 -8.085 11.789 1.00 . B B . 483 MET HE1 1 1
8 18289 2 2 62 MET HE2 H -5.701 -6.595 12.489 1.00 . B B . 483 MET HE2 1 1
8 18290 2 2 62 MET HE3 H -6.806 -6.519 11.120 1.00 . B B . 483 MET HE3 1 1
8 18291 2 2 62 MET HG2 H -6.202 -6.355 14.649 1.00 . B B . 483 MET HG2 1 1
8 18292 2 2 62 MET HG3 H -7.788 -6.003 15.334 1.00 . B B . 483 MET HG3 1 1
8 18293 2 2 62 MET N N -6.572 -3.808 16.237 1.00 . B B . 483 MET N 1 1
8 18294 2 2 62 MET O O -5.133 -1.911 13.646 1.00 . B B . 483 MET O 1 1
8 18295 2 2 62 MET SD S -7.966 -6.999 13.161 1.00 . B B . 483 MET SD 1 1
8 18296 2 2 63 ALA C C -5.849 0.662 15.059 1.00 . B B . 484 ALA C 1 1
8 18297 2 2 63 ALA CA C -6.975 -0.072 14.329 1.00 . B B . 484 ALA CA 1 1
8 18298 2 2 63 ALA CB C -8.317 0.574 14.679 1.00 . B B . 484 ALA CB 1 1
8 18299 2 2 63 ALA H H -7.708 -1.838 15.323 1.00 . B B . 484 ALA H 1 1
8 18300 2 2 63 ALA HA H -6.813 -0.012 13.263 1.00 . B B . 484 ALA HA 1 1
8 18301 2 2 63 ALA HB1 H -8.976 0.520 13.825 1.00 . B B . 484 ALA HB1 1 1
8 18302 2 2 63 ALA HB2 H -8.159 1.608 14.947 1.00 . B B . 484 ALA HB2 1 1
8 18303 2 2 63 ALA HB3 H -8.762 0.050 15.511 1.00 . B B . 484 ALA HB3 1 1
8 18304 2 2 63 ALA N N -6.987 -1.501 14.750 1.00 . B B . 484 ALA N 1 1
8 18305 2 2 63 ALA O O -5.057 1.361 14.458 1.00 . B B . 484 ALA O 1 1
8 18306 2 2 64 ALA C C -3.331 0.659 16.677 1.00 . B B . 485 ALA C 1 1
8 18307 2 2 64 ALA CA C -4.693 1.193 17.122 1.00 . B B . 485 ALA CA 1 1
8 18308 2 2 64 ALA CB C -4.883 0.927 18.616 1.00 . B B . 485 ALA CB 1 1
8 18309 2 2 64 ALA H H -6.416 -0.064 16.819 1.00 . B B . 485 ALA H 1 1
8 18310 2 2 64 ALA HA H -4.741 2.256 16.936 1.00 . B B . 485 ALA HA 1 1
8 18311 2 2 64 ALA HB1 H -5.820 1.355 18.942 1.00 . B B . 485 ALA HB1 1 1
8 18312 2 2 64 ALA HB2 H -4.069 1.375 19.167 1.00 . B B . 485 ALA HB2 1 1
8 18313 2 2 64 ALA HB3 H -4.894 -0.139 18.793 1.00 . B B . 485 ALA HB3 1 1
8 18314 2 2 64 ALA N N -5.769 0.506 16.352 1.00 . B B . 485 ALA N 1 1
8 18315 2 2 64 ALA O O -2.408 1.411 16.430 1.00 . B B . 485 ALA O 1 1
8 18316 2 2 65 ARG C C -1.511 -0.645 14.775 1.00 . B B . 486 ARG C 1 1
8 18317 2 2 65 ARG CA C -1.893 -1.216 16.141 1.00 . B B . 486 ARG CA 1 1
8 18318 2 2 65 ARG CB C -2.020 -2.737 16.041 1.00 . B B . 486 ARG CB 1 1
8 18319 2 2 65 ARG CD C -0.805 -4.849 15.483 1.00 . B B . 486 ARG CD 1 1
8 18320 2 2 65 ARG CG C -0.662 -3.338 15.673 1.00 . B B . 486 ARG CG 1 1
8 18321 2 2 65 ARG CZ C -0.348 -6.100 17.506 1.00 . B B . 486 ARG CZ 1 1
8 18322 2 2 65 ARG H H -3.953 -1.225 16.774 1.00 . B B . 486 ARG H 1 1
8 18323 2 2 65 ARG HA H -1.131 -0.965 16.863 1.00 . B B . 486 ARG HA 1 1
8 18324 2 2 65 ARG HB2 H -2.343 -3.135 16.991 1.00 . B B . 486 ARG HB2 1 1
8 18325 2 2 65 ARG HB3 H -2.743 -2.989 15.280 1.00 . B B . 486 ARG HB3 1 1
8 18326 2 2 65 ARG HD2 H -1.552 -5.048 14.727 1.00 . B B . 486 ARG HD2 1 1
8 18327 2 2 65 ARG HD3 H 0.141 -5.265 15.171 1.00 . B B . 486 ARG HD3 1 1
8 18328 2 2 65 ARG HE H -2.157 -5.414 17.063 1.00 . B B . 486 ARG HE 1 1
8 18329 2 2 65 ARG HG2 H -0.308 -2.892 14.754 1.00 . B B . 486 ARG HG2 1 1
8 18330 2 2 65 ARG HG3 H 0.046 -3.140 16.464 1.00 . B B . 486 ARG HG3 1 1
8 18331 2 2 65 ARG HH11 H 1.214 -5.069 16.793 1.00 . B B . 486 ARG HH11 1 1
8 18332 2 2 65 ARG HH12 H 1.589 -6.269 17.985 1.00 . B B . 486 ARG HH12 1 1
8 18333 2 2 65 ARG HH21 H -1.704 -7.277 18.389 1.00 . B B . 486 ARG HH21 1 1
8 18334 2 2 65 ARG HH22 H -0.063 -7.518 18.889 1.00 . B B . 486 ARG HH22 1 1
8 18335 2 2 65 ARG N N -3.197 -0.635 16.572 1.00 . B B . 486 ARG N 1 1
8 18336 2 2 65 ARG NE N -1.224 -5.474 16.769 1.00 . B B . 486 ARG NE 1 1
8 18337 2 2 65 ARG NH1 N 0.917 -5.788 17.422 1.00 . B B . 486 ARG NH1 1 1
8 18338 2 2 65 ARG NH2 N -0.735 -7.038 18.325 1.00 . B B . 486 ARG NH2 1 1
8 18339 2 2 65 ARG O O -0.382 -0.257 14.547 1.00 . B B . 486 ARG O 1 1
8 18340 2 2 66 ASN C C -1.610 1.386 12.654 1.00 . B B . 487 ASN C 1 1
8 18341 2 2 66 ASN CA C -2.131 -0.044 12.514 1.00 . B B . 487 ASN CA 1 1
8 18342 2 2 66 ASN CB C -3.398 -0.046 11.658 1.00 . B B . 487 ASN CB 1 1
8 18343 2 2 66 ASN CG C -3.848 -1.488 11.417 1.00 . B B . 487 ASN CG 1 1
8 18344 2 2 66 ASN H H -3.347 -0.908 14.066 1.00 . B B . 487 ASN H 1 1
8 18345 2 2 66 ASN HA H -1.379 -0.657 12.042 1.00 . B B . 487 ASN HA 1 1
8 18346 2 2 66 ASN HB2 H -4.179 0.493 12.172 1.00 . B B . 487 ASN HB2 1 1
8 18347 2 2 66 ASN HB3 H -3.194 0.431 10.711 1.00 . B B . 487 ASN HB3 1 1
8 18348 2 2 66 ASN HD21 H -5.708 -0.980 10.943 1.00 . B B . 487 ASN HD21 1 1
8 18349 2 2 66 ASN HD22 H -5.381 -2.645 10.914 1.00 . B B . 487 ASN HD22 1 1
8 18350 2 2 66 ASN N N -2.443 -0.591 13.863 1.00 . B B . 487 ASN N 1 1
8 18351 2 2 66 ASN ND2 N -5.080 -1.724 11.057 1.00 . B B . 487 ASN ND2 1 1
8 18352 2 2 66 ASN O O -0.687 1.791 11.974 1.00 . B B . 487 ASN O 1 1
8 18353 2 2 66 ASN OD1 O -3.070 -2.411 11.558 1.00 . B B . 487 ASN OD1 1 1
8 18354 2 2 67 ILE C C -0.293 3.551 14.255 1.00 . B B . 488 ILE C 1 1
8 18355 2 2 67 ILE CA C -1.725 3.559 13.719 1.00 . B B . 488 ILE CA 1 1
8 18356 2 2 67 ILE CB C -2.640 4.271 14.716 1.00 . B B . 488 ILE CB 1 1
8 18357 2 2 67 ILE CD1 C -5.007 4.891 15.220 1.00 . B B . 488 ILE CD1 1 1
8 18358 2 2 67 ILE CG1 C -4.068 4.297 14.169 1.00 . B B . 488 ILE CG1 1 1
8 18359 2 2 67 ILE CG2 C -2.148 5.704 14.926 1.00 . B B . 488 ILE CG2 1 1
8 18360 2 2 67 ILE H H -2.931 1.810 14.074 1.00 . B B . 488 ILE H 1 1
8 18361 2 2 67 ILE HA H -1.753 4.076 12.771 1.00 . B B . 488 ILE HA 1 1
8 18362 2 2 67 ILE HB H -2.625 3.743 15.658 1.00 . B B . 488 ILE HB 1 1
8 18363 2 2 67 ILE HD11 H -5.112 4.199 16.042 1.00 . B B . 488 ILE HD11 1 1
8 18364 2 2 67 ILE HD12 H -5.974 5.075 14.777 1.00 . B B . 488 ILE HD12 1 1
8 18365 2 2 67 ILE HD13 H -4.596 5.821 15.585 1.00 . B B . 488 ILE HD13 1 1
8 18366 2 2 67 ILE HG12 H -4.100 4.901 13.274 1.00 . B B . 488 ILE HG12 1 1
8 18367 2 2 67 ILE HG13 H -4.382 3.291 13.934 1.00 . B B . 488 ILE HG13 1 1
8 18368 2 2 67 ILE HG21 H -2.231 6.254 14.000 1.00 . B B . 488 ILE HG21 1 1
8 18369 2 2 67 ILE HG22 H -1.115 5.687 15.243 1.00 . B B . 488 ILE HG22 1 1
8 18370 2 2 67 ILE HG23 H -2.749 6.184 15.684 1.00 . B B . 488 ILE HG23 1 1
8 18371 2 2 67 ILE N N -2.191 2.155 13.534 1.00 . B B . 488 ILE N 1 1
8 18372 2 2 67 ILE O O 0.520 4.380 13.896 1.00 . B B . 488 ILE O 1 1
8 18373 2 2 68 CYS C C 2.376 2.105 14.579 1.00 . B B . 489 CYS C 1 1
8 18374 2 2 68 CYS CA C 1.404 2.557 15.671 1.00 . B B . 489 CYS CA 1 1
8 18375 2 2 68 CYS CB C 1.440 1.561 16.830 1.00 . B B . 489 CYS CB 1 1
8 18376 2 2 68 CYS H H -0.646 1.960 15.387 1.00 . B B . 489 CYS H 1 1
8 18377 2 2 68 CYS HA H 1.692 3.536 16.027 1.00 . B B . 489 CYS HA 1 1
8 18378 2 2 68 CYS HB2 H 0.657 1.801 17.536 1.00 . B B . 489 CYS HB2 1 1
8 18379 2 2 68 CYS HB3 H 1.287 0.561 16.451 1.00 . B B . 489 CYS HB3 1 1
8 18380 2 2 68 CYS HG H 3.465 0.793 17.593 1.00 . B B . 489 CYS HG 1 1
8 18381 2 2 68 CYS N N 0.024 2.619 15.111 1.00 . B B . 489 CYS N 1 1
8 18382 2 2 68 CYS O O 3.408 2.710 14.364 1.00 . B B . 489 CYS O 1 1
8 18383 2 2 68 CYS SG S 3.047 1.655 17.657 1.00 . B B . 489 CYS SG 1 1
8 18384 2 2 69 TRP C C 3.016 1.590 11.683 1.00 . B B . 490 TRP C 1 1
8 18385 2 2 69 TRP CA C 2.962 0.558 12.810 1.00 . B B . 490 TRP CA 1 1
8 18386 2 2 69 TRP CB C 2.436 -0.770 12.262 1.00 . B B . 490 TRP CB 1 1
8 18387 2 2 69 TRP CD1 C 2.069 -2.183 14.325 1.00 . B B . 490 TRP CD1 1 1
8 18388 2 2 69 TRP CD2 C 3.887 -2.812 13.157 1.00 . B B . 490 TRP CD2 1 1
8 18389 2 2 69 TRP CE2 C 3.801 -3.678 14.273 1.00 . B B . 490 TRP CE2 1 1
8 18390 2 2 69 TRP CE3 C 4.951 -2.996 12.256 1.00 . B B . 490 TRP CE3 1 1
8 18391 2 2 69 TRP CG C 2.775 -1.872 13.213 1.00 . B B . 490 TRP CG 1 1
8 18392 2 2 69 TRP CH2 C 5.789 -4.859 13.583 1.00 . B B . 490 TRP CH2 1 1
8 18393 2 2 69 TRP CZ2 C 4.738 -4.690 14.488 1.00 . B B . 490 TRP CZ2 1 1
8 18394 2 2 69 TRP CZ3 C 5.895 -4.013 12.468 1.00 . B B . 490 TRP CZ3 1 1
8 18395 2 2 69 TRP H H 1.219 0.573 14.075 1.00 . B B . 490 TRP H 1 1
8 18396 2 2 69 TRP HA H 3.955 0.413 13.214 1.00 . B B . 490 TRP HA 1 1
8 18397 2 2 69 TRP HB2 H 1.364 -0.711 12.146 1.00 . B B . 490 TRP HB2 1 1
8 18398 2 2 69 TRP HB3 H 2.892 -0.969 11.303 1.00 . B B . 490 TRP HB3 1 1
8 18399 2 2 69 TRP HD1 H 1.177 -1.679 14.665 1.00 . B B . 490 TRP HD1 1 1
8 18400 2 2 69 TRP HE1 H 2.364 -3.675 15.783 1.00 . B B . 490 TRP HE1 1 1
8 18401 2 2 69 TRP HE3 H 5.042 -2.351 11.395 1.00 . B B . 490 TRP HE3 1 1
8 18402 2 2 69 TRP HH2 H 6.518 -5.639 13.740 1.00 . B B . 490 TRP HH2 1 1
8 18403 2 2 69 TRP HZ2 H 4.652 -5.339 15.348 1.00 . B B . 490 TRP HZ2 1 1
8 18404 2 2 69 TRP HZ3 H 6.708 -4.146 11.770 1.00 . B B . 490 TRP HZ3 1 1
8 18405 2 2 69 TRP N N 2.056 1.046 13.887 1.00 . B B . 490 TRP N 1 1
8 18406 2 2 69 TRP NE1 N 2.677 -3.255 14.955 1.00 . B B . 490 TRP NE1 1 1
8 18407 2 2 69 TRP O O 4.021 1.750 11.020 1.00 . B B . 490 TRP O 1 1
8 18408 2 2 70 PHE C C 2.629 4.585 10.862 1.00 . B B . 491 PHE C 1 1
8 18409 2 2 70 PHE CA C 1.928 3.315 10.376 1.00 . B B . 491 PHE CA 1 1
8 18410 2 2 70 PHE CB C 0.483 3.643 10.001 1.00 . B B . 491 PHE CB 1 1
8 18411 2 2 70 PHE CD1 C 0.676 2.236 7.918 1.00 . B B . 491 PHE CD1 1 1
8 18412 2 2 70 PHE CD2 C -1.260 1.944 9.348 1.00 . B B . 491 PHE CD2 1 1
8 18413 2 2 70 PHE CE1 C 0.185 1.252 7.051 1.00 . B B . 491 PHE CE1 1 1
8 18414 2 2 70 PHE CE2 C -1.752 0.961 8.482 1.00 . B B . 491 PHE CE2 1 1
8 18415 2 2 70 PHE CG C -0.046 2.582 9.067 1.00 . B B . 491 PHE CG 1 1
8 18416 2 2 70 PHE CZ C -1.029 0.615 7.333 1.00 . B B . 491 PHE CZ 1 1
8 18417 2 2 70 PHE H H 1.138 2.151 12.007 1.00 . B B . 491 PHE H 1 1
8 18418 2 2 70 PHE HA H 2.446 2.927 9.511 1.00 . B B . 491 PHE HA 1 1
8 18419 2 2 70 PHE HB2 H -0.122 3.671 10.894 1.00 . B B . 491 PHE HB2 1 1
8 18420 2 2 70 PHE HB3 H 0.448 4.603 9.510 1.00 . B B . 491 PHE HB3 1 1
8 18421 2 2 70 PHE HD1 H 1.614 2.728 7.701 1.00 . B B . 491 PHE HD1 1 1
8 18422 2 2 70 PHE HD2 H -1.818 2.210 10.233 1.00 . B B . 491 PHE HD2 1 1
8 18423 2 2 70 PHE HE1 H 0.742 0.985 6.166 1.00 . B B . 491 PHE HE1 1 1
8 18424 2 2 70 PHE HE2 H -2.688 0.469 8.698 1.00 . B B . 491 PHE HE2 1 1
8 18425 2 2 70 PHE HZ H -1.409 -0.144 6.664 1.00 . B B . 491 PHE HZ 1 1
8 18426 2 2 70 PHE N N 1.939 2.293 11.460 1.00 . B B . 491 PHE N 1 1
8 18427 2 2 70 PHE O O 3.283 5.274 10.104 1.00 . B B . 491 PHE O 1 1
8 18428 2 2 71 GLY C C 2.726 7.335 11.826 1.00 . B B . 492 GLY C 1 1
8 18429 2 2 71 GLY CA C 3.158 6.125 12.654 1.00 . B B . 492 GLY CA 1 1
8 18430 2 2 71 GLY H H 1.967 4.331 12.717 1.00 . B B . 492 GLY H 1 1
8 18431 2 2 71 GLY HA2 H 2.867 6.272 13.684 1.00 . B B . 492 GLY HA2 1 1
8 18432 2 2 71 GLY HA3 H 4.230 6.012 12.595 1.00 . B B . 492 GLY HA3 1 1
8 18433 2 2 71 GLY N N 2.499 4.899 12.122 1.00 . B B . 492 GLY N 1 1
8 18434 2 2 71 GLY O O 1.564 7.502 11.512 1.00 . B B . 492 GLY O 1 1
8 18435 2 2 72 ASP C C 2.467 8.944 9.444 1.00 . B B . 493 ASP C 1 1
8 18436 2 2 72 ASP CA C 3.291 9.380 10.656 1.00 . B B . 493 ASP CA 1 1
8 18437 2 2 72 ASP CB C 4.567 10.079 10.182 1.00 . B B . 493 ASP CB 1 1
8 18438 2 2 72 ASP CG C 5.373 10.547 11.395 1.00 . B B . 493 ASP CG 1 1
8 18439 2 2 72 ASP H H 4.585 8.031 11.728 1.00 . B B . 493 ASP H 1 1
8 18440 2 2 72 ASP HA H 2.711 10.061 11.261 1.00 . B B . 493 ASP HA 1 1
8 18441 2 2 72 ASP HB2 H 5.161 9.390 9.600 1.00 . B B . 493 ASP HB2 1 1
8 18442 2 2 72 ASP HB3 H 4.305 10.932 9.573 1.00 . B B . 493 ASP HB3 1 1
8 18443 2 2 72 ASP N N 3.653 8.182 11.466 1.00 . B B . 493 ASP N 1 1
8 18444 2 2 72 ASP O O 1.507 9.589 9.070 1.00 . B B . 493 ASP O 1 1
8 18445 2 2 72 ASP OD1 O 4.819 10.555 12.483 1.00 . B B . 493 ASP OD1 1 1
8 18446 2 2 72 ASP OD2 O 6.530 10.888 11.218 1.00 . B B . 493 ASP OD2 1 1
8 18447 2 2 73 GLU C C 0.591 7.216 8.015 1.00 . B B . 494 GLU C 1 1
8 18448 2 2 73 GLU CA C 2.067 7.377 7.641 1.00 . B B . 494 GLU CA 1 1
8 18449 2 2 73 GLU CB C 2.625 6.030 7.180 1.00 . B B . 494 GLU CB 1 1
8 18450 2 2 73 GLU CD C 4.537 4.916 6.019 1.00 . B B . 494 GLU CD 1 1
8 18451 2 2 73 GLU CG C 4.044 6.224 6.638 1.00 . B B . 494 GLU CG 1 1
8 18452 2 2 73 GLU H H 3.607 7.347 9.146 1.00 . B B . 494 GLU H 1 1
8 18453 2 2 73 GLU HA H 2.158 8.096 6.842 1.00 . B B . 494 GLU HA 1 1
8 18454 2 2 73 GLU HB2 H 2.650 5.348 8.016 1.00 . B B . 494 GLU HB2 1 1
8 18455 2 2 73 GLU HB3 H 1.995 5.626 6.403 1.00 . B B . 494 GLU HB3 1 1
8 18456 2 2 73 GLU HG2 H 4.038 6.999 5.886 1.00 . B B . 494 GLU HG2 1 1
8 18457 2 2 73 GLU HG3 H 4.701 6.511 7.446 1.00 . B B . 494 GLU HG3 1 1
8 18458 2 2 73 GLU N N 2.831 7.854 8.827 1.00 . B B . 494 GLU N 1 1
8 18459 2 2 73 GLU O O -0.292 7.484 7.227 1.00 . B B . 494 GLU O 1 1
8 18460 2 2 73 GLU OE1 O 3.839 3.923 6.147 1.00 . B B . 494 GLU OE1 1 1
8 18461 2 2 73 GLU OE2 O 5.603 4.928 5.428 1.00 . B B . 494 GLU OE2 1 1
8 18462 2 2 74 ALA C C -1.806 7.958 9.638 1.00 . B B . 495 ALA C 1 1
8 18463 2 2 74 ALA CA C -1.098 6.602 9.639 1.00 . B B . 495 ALA CA 1 1
8 18464 2 2 74 ALA CB C -1.140 6.006 11.048 1.00 . B B . 495 ALA CB 1 1
8 18465 2 2 74 ALA H H 1.046 6.569 9.838 1.00 . B B . 495 ALA H 1 1
8 18466 2 2 74 ALA HA H -1.599 5.934 8.952 1.00 . B B . 495 ALA HA 1 1
8 18467 2 2 74 ALA HB1 H -0.153 6.046 11.485 1.00 . B B . 495 ALA HB1 1 1
8 18468 2 2 74 ALA HB2 H -1.469 4.979 10.995 1.00 . B B . 495 ALA HB2 1 1
8 18469 2 2 74 ALA HB3 H -1.827 6.573 11.659 1.00 . B B . 495 ALA HB3 1 1
8 18470 2 2 74 ALA N N 0.319 6.779 9.215 1.00 . B B . 495 ALA N 1 1
8 18471 2 2 74 ALA O O -2.321 8.335 8.599 1.00 . B B . 495 ALA O 1 1
8 18472 2 2 74 ALA OXT O -1.820 8.597 10.677 1.00 . B B . 495 ALA OXT 1 1
9 18473 1 1 19 PHE C C 3.999 -32.609 6.613 1.00 . A A . 249 PHE C 1 1
9 18474 1 1 19 PHE CA C 3.332 -32.507 5.241 1.00 . A A . 249 PHE CA 1 1
9 18475 1 1 19 PHE CB C 2.221 -33.552 5.138 1.00 . A A . 249 PHE CB 1 1
9 18476 1 1 19 PHE CD1 C 3.261 -35.350 3.711 1.00 . A A . 249 PHE CD1 1 1
9 18477 1 1 19 PHE CD2 C 2.976 -35.764 6.083 1.00 . A A . 249 PHE CD2 1 1
9 18478 1 1 19 PHE CE1 C 3.830 -36.620 3.558 1.00 . A A . 249 PHE CE1 1 1
9 18479 1 1 19 PHE CE2 C 3.545 -37.034 5.930 1.00 . A A . 249 PHE CE2 1 1
9 18480 1 1 19 PHE CG C 2.834 -34.922 4.973 1.00 . A A . 249 PHE CG 1 1
9 18481 1 1 19 PHE CZ C 3.971 -37.462 4.668 1.00 . A A . 249 PHE CZ 1 1
9 18482 1 1 19 PHE H H 4.068 -33.133 3.317 1.00 . A A . 249 PHE H 1 1
9 18483 1 1 19 PHE HA H 2.911 -31.520 5.117 1.00 . A A . 249 PHE HA 1 1
9 18484 1 1 19 PHE HB2 H 1.624 -33.531 6.038 1.00 . A A . 249 PHE HB2 1 1
9 18485 1 1 19 PHE HB3 H 1.598 -33.332 4.285 1.00 . A A . 249 PHE HB3 1 1
9 18486 1 1 19 PHE HD1 H 3.152 -34.701 2.855 1.00 . A A . 249 PHE HD1 1 1
9 18487 1 1 19 PHE HD2 H 2.646 -35.433 7.057 1.00 . A A . 249 PHE HD2 1 1
9 18488 1 1 19 PHE HE1 H 4.159 -36.951 2.584 1.00 . A A . 249 PHE HE1 1 1
9 18489 1 1 19 PHE HE2 H 3.653 -37.683 6.787 1.00 . A A . 249 PHE HE2 1 1
9 18490 1 1 19 PHE HZ H 4.410 -38.442 4.550 1.00 . A A . 249 PHE HZ 1 1
9 18491 1 1 19 PHE N N 4.344 -32.752 4.176 1.00 . A A . 249 PHE N 1 1
9 18492 1 1 19 PHE O O 4.107 -33.675 7.184 1.00 . A A . 249 PHE O 1 1
9 18493 1 1 20 ASP C C 4.133 -32.133 9.509 1.00 . A A . 250 ASP C 1 1
9 18494 1 1 20 ASP CA C 5.104 -31.542 8.485 1.00 . A A . 250 ASP CA 1 1
9 18495 1 1 20 ASP CB C 5.483 -30.121 8.905 1.00 . A A . 250 ASP CB 1 1
9 18496 1 1 20 ASP CG C 6.855 -29.766 8.327 1.00 . A A . 250 ASP CG 1 1
9 18497 1 1 20 ASP H H 4.348 -30.656 6.672 1.00 . A A . 250 ASP H 1 1
9 18498 1 1 20 ASP HA H 5.993 -32.153 8.434 1.00 . A A . 250 ASP HA 1 1
9 18499 1 1 20 ASP HB2 H 4.745 -29.427 8.532 1.00 . A A . 250 ASP HB2 1 1
9 18500 1 1 20 ASP HB3 H 5.520 -30.061 9.983 1.00 . A A . 250 ASP HB3 1 1
9 18501 1 1 20 ASP N N 4.448 -31.507 7.149 1.00 . A A . 250 ASP N 1 1
9 18502 1 1 20 ASP O O 2.963 -31.808 9.527 1.00 . A A . 250 ASP O 1 1
9 18503 1 1 20 ASP OD1 O 6.926 -29.510 7.136 1.00 . A A . 250 ASP OD1 1 1
9 18504 1 1 20 ASP OD2 O 7.810 -29.756 9.085 1.00 . A A . 250 ASP OD2 1 1
9 18505 1 1 21 PRO C C 3.295 -32.647 12.435 1.00 . A A . 251 PRO C 1 1
9 18506 1 1 21 PRO CA C 3.814 -33.663 11.417 1.00 . A A . 251 PRO CA 1 1
9 18507 1 1 21 PRO CB C 4.780 -34.645 12.079 1.00 . A A . 251 PRO CB 1 1
9 18508 1 1 21 PRO CD C 6.039 -33.460 10.441 1.00 . A A . 251 PRO CD 1 1
9 18509 1 1 21 PRO CG C 6.130 -34.074 11.809 1.00 . A A . 251 PRO CG 1 1
9 18510 1 1 21 PRO HA H 2.988 -34.213 10.999 1.00 . A A . 251 PRO HA 1 1
9 18511 1 1 21 PRO HB2 H 4.574 -34.701 13.137 1.00 . A A . 251 PRO HB2 1 1
9 18512 1 1 21 PRO HB3 H 4.662 -35.621 11.632 1.00 . A A . 251 PRO HB3 1 1
9 18513 1 1 21 PRO HD2 H 6.722 -32.628 10.351 1.00 . A A . 251 PRO HD2 1 1
9 18514 1 1 21 PRO HD3 H 6.258 -34.194 9.680 1.00 . A A . 251 PRO HD3 1 1
9 18515 1 1 21 PRO HG2 H 6.366 -33.325 12.551 1.00 . A A . 251 PRO HG2 1 1
9 18516 1 1 21 PRO HG3 H 6.871 -34.858 11.830 1.00 . A A . 251 PRO HG3 1 1
9 18517 1 1 21 PRO N N 4.635 -33.019 10.382 1.00 . A A . 251 PRO N 1 1
9 18518 1 1 21 PRO O O 2.224 -32.800 12.989 1.00 . A A . 251 PRO O 1 1
9 18519 1 1 22 ILE C C 2.292 -29.938 13.119 1.00 . A A . 252 ILE C 1 1
9 18520 1 1 22 ILE CA C 3.578 -30.576 13.648 1.00 . A A . 252 ILE CA 1 1
9 18521 1 1 22 ILE CB C 4.653 -29.499 13.808 1.00 . A A . 252 ILE CB 1 1
9 18522 1 1 22 ILE CD1 C 5.530 -27.802 15.420 1.00 . A A . 252 ILE CD1 1 1
9 18523 1 1 22 ILE CG1 C 4.293 -28.590 14.986 1.00 . A A . 252 ILE CG1 1 1
9 18524 1 1 22 ILE CG2 C 4.734 -28.666 12.528 1.00 . A A . 252 ILE CG2 1 1
9 18525 1 1 22 ILE H H 4.897 -31.492 12.214 1.00 . A A . 252 ILE H 1 1
9 18526 1 1 22 ILE HA H 3.384 -31.041 14.603 1.00 . A A . 252 ILE HA 1 1
9 18527 1 1 22 ILE HB H 5.607 -29.968 13.995 1.00 . A A . 252 ILE HB 1 1
9 18528 1 1 22 ILE HD11 H 6.003 -27.369 14.552 1.00 . A A . 252 ILE HD11 1 1
9 18529 1 1 22 ILE HD12 H 6.224 -28.466 15.914 1.00 . A A . 252 ILE HD12 1 1
9 18530 1 1 22 ILE HD13 H 5.237 -27.017 16.100 1.00 . A A . 252 ILE HD13 1 1
9 18531 1 1 22 ILE HG12 H 3.515 -27.904 14.686 1.00 . A A . 252 ILE HG12 1 1
9 18532 1 1 22 ILE HG13 H 3.942 -29.192 15.811 1.00 . A A . 252 ILE HG13 1 1
9 18533 1 1 22 ILE HG21 H 4.434 -29.271 11.685 1.00 . A A . 252 ILE HG21 1 1
9 18534 1 1 22 ILE HG22 H 5.748 -28.325 12.384 1.00 . A A . 252 ILE HG22 1 1
9 18535 1 1 22 ILE HG23 H 4.076 -27.813 12.611 1.00 . A A . 252 ILE HG23 1 1
9 18536 1 1 22 ILE N N 4.040 -31.603 12.678 1.00 . A A . 252 ILE N 1 1
9 18537 1 1 22 ILE O O 1.446 -29.504 13.874 1.00 . A A . 252 ILE O 1 1
9 18538 1 1 23 LEU C C -0.263 -30.251 11.431 1.00 . A A . 253 LEU C 1 1
9 18539 1 1 23 LEU CA C 0.907 -29.282 11.244 1.00 . A A . 253 LEU CA 1 1
9 18540 1 1 23 LEU CB C 1.116 -29.020 9.751 1.00 . A A . 253 LEU CB 1 1
9 18541 1 1 23 LEU CD1 C 2.450 -27.711 8.094 1.00 . A A . 253 LEU CD1 1 1
9 18542 1 1 23 LEU CD2 C 2.284 -26.933 10.463 1.00 . A A . 253 LEU CD2 1 1
9 18543 1 1 23 LEU CG C 2.365 -28.161 9.554 1.00 . A A . 253 LEU CG 1 1
9 18544 1 1 23 LEU H H 2.832 -30.247 11.231 1.00 . A A . 253 LEU H 1 1
9 18545 1 1 23 LEU HA H 0.690 -28.352 11.746 1.00 . A A . 253 LEU HA 1 1
9 18546 1 1 23 LEU HB2 H 1.241 -29.960 9.234 1.00 . A A . 253 LEU HB2 1 1
9 18547 1 1 23 LEU HB3 H 0.257 -28.501 9.354 1.00 . A A . 253 LEU HB3 1 1
9 18548 1 1 23 LEU HD11 H 1.453 -27.540 7.712 1.00 . A A . 253 LEU HD11 1 1
9 18549 1 1 23 LEU HD12 H 2.932 -28.480 7.509 1.00 . A A . 253 LEU HD12 1 1
9 18550 1 1 23 LEU HD13 H 3.020 -26.798 8.031 1.00 . A A . 253 LEU HD13 1 1
9 18551 1 1 23 LEU HD21 H 1.250 -26.709 10.675 1.00 . A A . 253 LEU HD21 1 1
9 18552 1 1 23 LEU HD22 H 2.740 -26.090 9.966 1.00 . A A . 253 LEU HD22 1 1
9 18553 1 1 23 LEU HD23 H 2.807 -27.132 11.386 1.00 . A A . 253 LEU HD23 1 1
9 18554 1 1 23 LEU HG H 3.243 -28.738 9.806 1.00 . A A . 253 LEU HG 1 1
9 18555 1 1 23 LEU N N 2.139 -29.885 11.822 1.00 . A A . 253 LEU N 1 1
9 18556 1 1 23 LEU O O -1.357 -29.859 11.785 1.00 . A A . 253 LEU O 1 1
9 18557 1 1 24 LEU C C -1.625 -32.475 12.814 1.00 . A A . 254 LEU C 1 1
9 18558 1 1 24 LEU CA C -1.132 -32.510 11.366 1.00 . A A . 254 LEU CA 1 1
9 18559 1 1 24 LEU CB C -0.612 -33.920 11.038 1.00 . A A . 254 LEU CB 1 1
9 18560 1 1 24 LEU CD1 C -1.054 -33.048 8.697 1.00 . A A . 254 LEU CD1 1 1
9 18561 1 1 24 LEU CD2 C 1.228 -33.831 9.336 1.00 . A A . 254 LEU CD2 1 1
9 18562 1 1 24 LEU CG C -0.270 -34.060 9.540 1.00 . A A . 254 LEU CG 1 1
9 18563 1 1 24 LEU H H 0.854 -31.807 10.917 1.00 . A A . 254 LEU H 1 1
9 18564 1 1 24 LEU HA H -1.948 -32.264 10.704 1.00 . A A . 254 LEU HA 1 1
9 18565 1 1 24 LEU HB2 H 0.274 -34.114 11.623 1.00 . A A . 254 LEU HB2 1 1
9 18566 1 1 24 LEU HB3 H -1.371 -34.644 11.296 1.00 . A A . 254 LEU HB3 1 1
9 18567 1 1 24 LEU HD11 H -0.909 -33.267 7.649 1.00 . A A . 254 LEU HD11 1 1
9 18568 1 1 24 LEU HD12 H -0.697 -32.052 8.910 1.00 . A A . 254 LEU HD12 1 1
9 18569 1 1 24 LEU HD13 H -2.105 -33.115 8.937 1.00 . A A . 254 LEU HD13 1 1
9 18570 1 1 24 LEU HD21 H 1.729 -34.783 9.243 1.00 . A A . 254 LEU HD21 1 1
9 18571 1 1 24 LEU HD22 H 1.628 -33.294 10.180 1.00 . A A . 254 LEU HD22 1 1
9 18572 1 1 24 LEU HD23 H 1.384 -33.254 8.436 1.00 . A A . 254 LEU HD23 1 1
9 18573 1 1 24 LEU HG H -0.521 -35.059 9.214 1.00 . A A . 254 LEU HG 1 1
9 18574 1 1 24 LEU N N -0.036 -31.515 11.199 1.00 . A A . 254 LEU N 1 1
9 18575 1 1 24 LEU O O -2.796 -32.651 13.085 1.00 . A A . 254 LEU O 1 1
9 18576 1 1 25 ARG C C -2.074 -30.992 15.396 1.00 . A A . 255 ARG C 1 1
9 18577 1 1 25 ARG CA C -1.158 -32.199 15.174 1.00 . A A . 255 ARG CA 1 1
9 18578 1 1 25 ARG CB C 0.079 -32.072 16.065 1.00 . A A . 255 ARG CB 1 1
9 18579 1 1 25 ARG CD C 1.388 -33.468 17.671 1.00 . A A . 255 ARG CD 1 1
9 18580 1 1 25 ARG CG C 0.662 -33.462 16.325 1.00 . A A . 255 ARG CG 1 1
9 18581 1 1 25 ARG CZ C 3.523 -34.567 17.992 1.00 . A A . 255 ARG CZ 1 1
9 18582 1 1 25 ARG H H 0.199 -32.106 13.505 1.00 . A A . 255 ARG H 1 1
9 18583 1 1 25 ARG HA H -1.691 -33.105 15.424 1.00 . A A . 255 ARG HA 1 1
9 18584 1 1 25 ARG HB2 H 0.817 -31.457 15.572 1.00 . A A . 255 ARG HB2 1 1
9 18585 1 1 25 ARG HB3 H -0.199 -31.618 17.005 1.00 . A A . 255 ARG HB3 1 1
9 18586 1 1 25 ARG HD2 H 2.006 -32.587 17.751 1.00 . A A . 255 ARG HD2 1 1
9 18587 1 1 25 ARG HD3 H 0.662 -33.473 18.470 1.00 . A A . 255 ARG HD3 1 1
9 18588 1 1 25 ARG HE H 1.842 -35.574 17.667 1.00 . A A . 255 ARG HE 1 1
9 18589 1 1 25 ARG HG2 H -0.134 -34.190 16.341 1.00 . A A . 255 ARG HG2 1 1
9 18590 1 1 25 ARG HG3 H 1.361 -33.711 15.539 1.00 . A A . 255 ARG HG3 1 1
9 18591 1 1 25 ARG HH11 H 3.912 -33.747 16.207 1.00 . A A . 255 ARG HH11 1 1
9 18592 1 1 25 ARG HH12 H 5.279 -33.962 17.248 1.00 . A A . 255 ARG HH12 1 1
9 18593 1 1 25 ARG HH21 H 3.431 -35.358 19.829 1.00 . A A . 255 ARG HH21 1 1
9 18594 1 1 25 ARG HH22 H 5.008 -34.873 19.299 1.00 . A A . 255 ARG HH22 1 1
9 18595 1 1 25 ARG N N -0.740 -32.247 13.745 1.00 . A A . 255 ARG N 1 1
9 18596 1 1 25 ARG NE N 2.242 -34.685 17.770 1.00 . A A . 255 ARG NE 1 1
9 18597 1 1 25 ARG NH1 N 4.298 -34.052 17.078 1.00 . A A . 255 ARG NH1 1 1
9 18598 1 1 25 ARG NH2 N 4.026 -34.963 19.128 1.00 . A A . 255 ARG NH2 1 1
9 18599 1 1 25 ARG O O -1.920 -29.963 14.770 1.00 . A A . 255 ARG O 1 1
9 18600 1 1 26 PRO C C -3.334 -28.904 17.372 1.00 . A A . 256 PRO C 1 1
9 18601 1 1 26 PRO CA C -4.002 -30.059 16.620 1.00 . A A . 256 PRO CA 1 1
9 18602 1 1 26 PRO CB C -5.028 -30.745 17.522 1.00 . A A . 256 PRO CB 1 1
9 18603 1 1 26 PRO CD C -3.298 -32.348 17.101 1.00 . A A . 256 PRO CD 1 1
9 18604 1 1 26 PRO CG C -4.287 -31.887 18.133 1.00 . A A . 256 PRO CG 1 1
9 18605 1 1 26 PRO HA H -4.500 -29.683 15.741 1.00 . A A . 256 PRO HA 1 1
9 18606 1 1 26 PRO HB2 H -5.375 -30.049 18.270 1.00 . A A . 256 PRO HB2 1 1
9 18607 1 1 26 PRO HB3 H -5.863 -31.085 16.927 1.00 . A A . 256 PRO HB3 1 1
9 18608 1 1 26 PRO HD2 H -2.394 -32.702 17.575 1.00 . A A . 256 PRO HD2 1 1
9 18609 1 1 26 PRO HD3 H -3.720 -33.136 16.497 1.00 . A A . 256 PRO HD3 1 1
9 18610 1 1 26 PRO HG2 H -3.781 -31.555 19.027 1.00 . A A . 256 PRO HG2 1 1
9 18611 1 1 26 PRO HG3 H -4.979 -32.679 18.379 1.00 . A A . 256 PRO HG3 1 1
9 18612 1 1 26 PRO N N -3.049 -31.132 16.306 1.00 . A A . 256 PRO N 1 1
9 18613 1 1 26 PRO O O -2.506 -29.111 18.238 1.00 . A A . 256 PRO O 1 1
9 18614 1 1 27 VAL C C -3.024 -26.803 19.254 1.00 . A A . 257 VAL C 1 1
9 18615 1 1 27 VAL CA C -3.074 -26.524 17.749 1.00 . A A . 257 VAL CA 1 1
9 18616 1 1 27 VAL CB C -3.910 -25.267 17.490 1.00 . A A . 257 VAL CB 1 1
9 18617 1 1 27 VAL CG1 C -3.392 -24.559 16.237 1.00 . A A . 257 VAL CG1 1 1
9 18618 1 1 27 VAL CG2 C -5.376 -25.653 17.283 1.00 . A A . 257 VAL CG2 1 1
9 18619 1 1 27 VAL H H -4.358 -27.544 16.350 1.00 . A A . 257 VAL H 1 1
9 18620 1 1 27 VAL HA H -2.071 -26.372 17.380 1.00 . A A . 257 VAL HA 1 1
9 18621 1 1 27 VAL HB H -3.829 -24.600 18.337 1.00 . A A . 257 VAL HB 1 1
9 18622 1 1 27 VAL HG11 H -3.953 -23.650 16.079 1.00 . A A . 257 VAL HG11 1 1
9 18623 1 1 27 VAL HG12 H -3.513 -25.209 15.381 1.00 . A A . 257 VAL HG12 1 1
9 18624 1 1 27 VAL HG13 H -2.347 -24.322 16.363 1.00 . A A . 257 VAL HG13 1 1
9 18625 1 1 27 VAL HG21 H -5.603 -26.532 17.867 1.00 . A A . 257 VAL HG21 1 1
9 18626 1 1 27 VAL HG22 H -5.547 -25.863 16.237 1.00 . A A . 257 VAL HG22 1 1
9 18627 1 1 27 VAL HG23 H -6.011 -24.838 17.595 1.00 . A A . 257 VAL HG23 1 1
9 18628 1 1 27 VAL N N -3.688 -27.690 17.050 1.00 . A A . 257 VAL N 1 1
9 18629 1 1 27 VAL O O -2.085 -26.433 19.931 1.00 . A A . 257 VAL O 1 1
9 18630 1 1 28 ASP C C -2.785 -28.570 21.596 1.00 . A A . 258 ASP C 1 1
9 18631 1 1 28 ASP CA C -4.029 -27.754 21.241 1.00 . A A . 258 ASP CA 1 1
9 18632 1 1 28 ASP CB C -5.283 -28.558 21.596 1.00 . A A . 258 ASP CB 1 1
9 18633 1 1 28 ASP CG C -6.518 -27.663 21.465 1.00 . A A . 258 ASP CG 1 1
9 18634 1 1 28 ASP H H -4.774 -27.743 19.219 1.00 . A A . 258 ASP H 1 1
9 18635 1 1 28 ASP HA H -4.025 -26.829 21.801 1.00 . A A . 258 ASP HA 1 1
9 18636 1 1 28 ASP HB2 H -5.374 -29.397 20.922 1.00 . A A . 258 ASP HB2 1 1
9 18637 1 1 28 ASP HB3 H -5.205 -28.917 22.611 1.00 . A A . 258 ASP HB3 1 1
9 18638 1 1 28 ASP N N -4.026 -27.452 19.782 1.00 . A A . 258 ASP N 1 1
9 18639 1 1 28 ASP O O -2.261 -28.479 22.688 1.00 . A A . 258 ASP O 1 1
9 18640 1 1 28 ASP OD1 O -6.345 -26.461 21.351 1.00 . A A . 258 ASP OD1 1 1
9 18641 1 1 28 ASP OD2 O -7.615 -28.196 21.481 1.00 . A A . 258 ASP OD2 1 1
9 18642 1 1 29 ASP C C 0.137 -29.288 20.993 1.00 . A A . 259 ASP C 1 1
9 18643 1 1 29 ASP CA C -1.098 -30.190 20.964 1.00 . A A . 259 ASP CA 1 1
9 18644 1 1 29 ASP CB C -0.932 -31.248 19.872 1.00 . A A . 259 ASP CB 1 1
9 18645 1 1 29 ASP CG C -1.839 -32.442 20.175 1.00 . A A . 259 ASP CG 1 1
9 18646 1 1 29 ASP H H -2.745 -29.427 19.805 1.00 . A A . 259 ASP H 1 1
9 18647 1 1 29 ASP HA H -1.211 -30.677 21.922 1.00 . A A . 259 ASP HA 1 1
9 18648 1 1 29 ASP HB2 H -1.203 -30.824 18.916 1.00 . A A . 259 ASP HB2 1 1
9 18649 1 1 29 ASP HB3 H 0.096 -31.575 19.841 1.00 . A A . 259 ASP HB3 1 1
9 18650 1 1 29 ASP N N -2.308 -29.369 20.681 1.00 . A A . 259 ASP N 1 1
9 18651 1 1 29 ASP O O 1.206 -29.694 21.404 1.00 . A A . 259 ASP O 1 1
9 18652 1 1 29 ASP OD1 O -2.709 -32.299 21.018 1.00 . A A . 259 ASP OD1 1 1
9 18653 1 1 29 ASP OD2 O -1.646 -33.478 19.561 1.00 . A A . 259 ASP OD2 1 1
9 18654 1 1 30 LEU C C 1.751 -27.060 21.974 1.00 . A A . 260 LEU C 1 1
9 18655 1 1 30 LEU CA C 1.167 -27.140 20.561 1.00 . A A . 260 LEU CA 1 1
9 18656 1 1 30 LEU CB C 0.714 -25.749 20.115 1.00 . A A . 260 LEU CB 1 1
9 18657 1 1 30 LEU CD1 C -0.567 -24.593 18.307 1.00 . A A . 260 LEU CD1 1 1
9 18658 1 1 30 LEU CD2 C 1.591 -25.733 17.774 1.00 . A A . 260 LEU CD2 1 1
9 18659 1 1 30 LEU CG C 0.327 -25.791 18.634 1.00 . A A . 260 LEU CG 1 1
9 18660 1 1 30 LEU H H -0.870 -27.757 20.231 1.00 . A A . 260 LEU H 1 1
9 18661 1 1 30 LEU HA H 1.920 -27.509 19.881 1.00 . A A . 260 LEU HA 1 1
9 18662 1 1 30 LEU HB2 H -0.140 -25.442 20.701 1.00 . A A . 260 LEU HB2 1 1
9 18663 1 1 30 LEU HB3 H 1.520 -25.045 20.257 1.00 . A A . 260 LEU HB3 1 1
9 18664 1 1 30 LEU HD11 H -1.575 -24.796 18.636 1.00 . A A . 260 LEU HD11 1 1
9 18665 1 1 30 LEU HD12 H -0.564 -24.423 17.240 1.00 . A A . 260 LEU HD12 1 1
9 18666 1 1 30 LEU HD13 H -0.193 -23.716 18.813 1.00 . A A . 260 LEU HD13 1 1
9 18667 1 1 30 LEU HD21 H 2.253 -24.971 18.158 1.00 . A A . 260 LEU HD21 1 1
9 18668 1 1 30 LEU HD22 H 1.323 -25.496 16.755 1.00 . A A . 260 LEU HD22 1 1
9 18669 1 1 30 LEU HD23 H 2.090 -26.691 17.803 1.00 . A A . 260 LEU HD23 1 1
9 18670 1 1 30 LEU HG H -0.207 -26.706 18.427 1.00 . A A . 260 LEU HG 1 1
9 18671 1 1 30 LEU N N 0.000 -28.066 20.559 1.00 . A A . 260 LEU N 1 1
9 18672 1 1 30 LEU O O 1.052 -27.216 22.955 1.00 . A A . 260 LEU O 1 1
9 18673 1 1 31 GLU C C 3.042 -25.555 24.203 1.00 . A A . 261 GLU C 1 1
9 18674 1 1 31 GLU CA C 3.656 -26.727 23.432 1.00 . A A . 261 GLU CA 1 1
9 18675 1 1 31 GLU CB C 5.161 -26.503 23.282 1.00 . A A . 261 GLU CB 1 1
9 18676 1 1 31 GLU CD C 7.311 -27.529 22.528 1.00 . A A . 261 GLU CD 1 1
9 18677 1 1 31 GLU CG C 5.799 -27.737 22.642 1.00 . A A . 261 GLU CG 1 1
9 18678 1 1 31 GLU H H 3.575 -26.695 21.280 1.00 . A A . 261 GLU H 1 1
9 18679 1 1 31 GLU HA H 3.481 -27.645 23.974 1.00 . A A . 261 GLU HA 1 1
9 18680 1 1 31 GLU HB2 H 5.336 -25.641 22.654 1.00 . A A . 261 GLU HB2 1 1
9 18681 1 1 31 GLU HB3 H 5.599 -26.336 24.254 1.00 . A A . 261 GLU HB3 1 1
9 18682 1 1 31 GLU HG2 H 5.600 -28.604 23.255 1.00 . A A . 261 GLU HG2 1 1
9 18683 1 1 31 GLU HG3 H 5.382 -27.888 21.657 1.00 . A A . 261 GLU HG3 1 1
9 18684 1 1 31 GLU N N 3.028 -26.817 22.084 1.00 . A A . 261 GLU N 1 1
9 18685 1 1 31 GLU O O 3.064 -25.519 25.417 1.00 . A A . 261 GLU O 1 1
9 18686 1 1 31 GLU OE1 O 7.758 -26.425 22.792 1.00 . A A . 261 GLU OE1 1 1
9 18687 1 1 31 GLU OE2 O 7.995 -28.477 22.180 1.00 . A A . 261 GLU OE2 1 1
9 18688 1 1 32 LEU C C 0.709 -23.906 25.057 1.00 . A A . 262 LEU C 1 1
9 18689 1 1 32 LEU CA C 1.883 -23.430 24.199 1.00 . A A . 262 LEU CA 1 1
9 18690 1 1 32 LEU CB C 1.380 -22.426 23.160 1.00 . A A . 262 LEU CB 1 1
9 18691 1 1 32 LEU CD1 C 2.904 -22.705 21.199 1.00 . A A . 262 LEU CD1 1 1
9 18692 1 1 32 LEU CD2 C 2.220 -20.417 21.933 1.00 . A A . 262 LEU CD2 1 1
9 18693 1 1 32 LEU CG C 2.572 -21.828 22.409 1.00 . A A . 262 LEU CG 1 1
9 18694 1 1 32 LEU H H 2.488 -24.645 22.528 1.00 . A A . 262 LEU H 1 1
9 18695 1 1 32 LEU HA H 2.621 -22.956 24.829 1.00 . A A . 262 LEU HA 1 1
9 18696 1 1 32 LEU HB2 H 0.728 -22.928 22.460 1.00 . A A . 262 LEU HB2 1 1
9 18697 1 1 32 LEU HB3 H 0.836 -21.637 23.656 1.00 . A A . 262 LEU HB3 1 1
9 18698 1 1 32 LEU HD11 H 2.057 -23.331 20.964 1.00 . A A . 262 LEU HD11 1 1
9 18699 1 1 32 LEU HD12 H 3.758 -23.326 21.428 1.00 . A A . 262 LEU HD12 1 1
9 18700 1 1 32 LEU HD13 H 3.133 -22.076 20.350 1.00 . A A . 262 LEU HD13 1 1
9 18701 1 1 32 LEU HD21 H 1.530 -20.478 21.105 1.00 . A A . 262 LEU HD21 1 1
9 18702 1 1 32 LEU HD22 H 3.118 -19.908 21.616 1.00 . A A . 262 LEU HD22 1 1
9 18703 1 1 32 LEU HD23 H 1.762 -19.869 22.743 1.00 . A A . 262 LEU HD23 1 1
9 18704 1 1 32 LEU HG H 3.427 -21.784 23.066 1.00 . A A . 262 LEU HG 1 1
9 18705 1 1 32 LEU N N 2.496 -24.598 23.507 1.00 . A A . 262 LEU N 1 1
9 18706 1 1 32 LEU O O 0.246 -25.021 24.929 1.00 . A A . 262 LEU O 1 1
9 18707 1 1 33 THR C C -2.211 -23.451 25.979 1.00 . A A . 263 THR C 1 1
9 18708 1 1 33 THR CA C -0.920 -23.472 26.798 1.00 . A A . 263 THR CA 1 1
9 18709 1 1 33 THR CB C -1.042 -22.497 27.970 1.00 . A A . 263 THR CB 1 1
9 18710 1 1 33 THR CG2 C 0.352 -22.100 28.458 1.00 . A A . 263 THR CG2 1 1
9 18711 1 1 33 THR H H 0.613 -22.172 26.022 1.00 . A A . 263 THR H 1 1
9 18712 1 1 33 THR HA H -0.749 -24.471 27.176 1.00 . A A . 263 THR HA 1 1
9 18713 1 1 33 THR HB H -1.581 -22.970 28.778 1.00 . A A . 263 THR HB 1 1
9 18714 1 1 33 THR HG1 H -1.451 -21.119 26.661 1.00 . A A . 263 THR HG1 1 1
9 18715 1 1 33 THR HG21 H 0.958 -22.986 28.573 1.00 . A A . 263 THR HG21 1 1
9 18716 1 1 33 THR HG22 H 0.271 -21.594 29.408 1.00 . A A . 263 THR HG22 1 1
9 18717 1 1 33 THR HG23 H 0.811 -21.441 27.736 1.00 . A A . 263 THR HG23 1 1
9 18718 1 1 33 THR N N 0.224 -23.068 25.933 1.00 . A A . 263 THR N 1 1
9 18719 1 1 33 THR O O -2.277 -22.857 24.922 1.00 . A A . 263 THR O 1 1
9 18720 1 1 33 THR OG1 O -1.747 -21.338 27.547 1.00 . A A . 263 THR OG1 1 1
9 18721 1 1 34 VAL C C -4.894 -22.686 25.293 1.00 . A A . 264 VAL C 1 1
9 18722 1 1 34 VAL CA C -4.525 -24.113 25.707 1.00 . A A . 264 VAL CA 1 1
9 18723 1 1 34 VAL CB C -5.631 -24.687 26.596 1.00 . A A . 264 VAL CB 1 1
9 18724 1 1 34 VAL CG1 C -6.870 -24.977 25.747 1.00 . A A . 264 VAL CG1 1 1
9 18725 1 1 34 VAL CG2 C -5.142 -25.983 27.245 1.00 . A A . 264 VAL CG2 1 1
9 18726 1 1 34 VAL H H -3.166 -24.570 27.313 1.00 . A A . 264 VAL H 1 1
9 18727 1 1 34 VAL HA H -4.419 -24.725 24.824 1.00 . A A . 264 VAL HA 1 1
9 18728 1 1 34 VAL HB H -5.882 -23.972 27.365 1.00 . A A . 264 VAL HB 1 1
9 18729 1 1 34 VAL HG11 H -7.759 -24.779 26.328 1.00 . A A . 264 VAL HG11 1 1
9 18730 1 1 34 VAL HG12 H -6.863 -26.015 25.444 1.00 . A A . 264 VAL HG12 1 1
9 18731 1 1 34 VAL HG13 H -6.863 -24.347 24.871 1.00 . A A . 264 VAL HG13 1 1
9 18732 1 1 34 VAL HG21 H -4.193 -26.267 26.814 1.00 . A A . 264 VAL HG21 1 1
9 18733 1 1 34 VAL HG22 H -5.865 -26.767 27.071 1.00 . A A . 264 VAL HG22 1 1
9 18734 1 1 34 VAL HG23 H -5.024 -25.831 28.307 1.00 . A A . 264 VAL HG23 1 1
9 18735 1 1 34 VAL N N -3.239 -24.096 26.459 1.00 . A A . 264 VAL N 1 1
9 18736 1 1 34 VAL O O -5.377 -22.450 24.204 1.00 . A A . 264 VAL O 1 1
9 18737 1 1 35 ARG C C -4.393 -19.965 24.458 1.00 . A A . 265 ARG C 1 1
9 18738 1 1 35 ARG CA C -5.009 -20.323 25.813 1.00 . A A . 265 ARG CA 1 1
9 18739 1 1 35 ARG CB C -4.450 -19.389 26.887 1.00 . A A . 265 ARG CB 1 1
9 18740 1 1 35 ARG CD C -4.493 -17.044 27.749 1.00 . A A . 265 ARG CD 1 1
9 18741 1 1 35 ARG CG C -4.847 -17.946 26.565 1.00 . A A . 265 ARG CG 1 1
9 18742 1 1 35 ARG CZ C -2.429 -16.985 29.017 1.00 . A A . 265 ARG CZ 1 1
9 18743 1 1 35 ARG H H -4.281 -21.944 27.030 1.00 . A A . 265 ARG H 1 1
9 18744 1 1 35 ARG HA H -6.082 -20.212 25.760 1.00 . A A . 265 ARG HA 1 1
9 18745 1 1 35 ARG HB2 H -4.853 -19.667 27.850 1.00 . A A . 265 ARG HB2 1 1
9 18746 1 1 35 ARG HB3 H -3.374 -19.470 26.910 1.00 . A A . 265 ARG HB3 1 1
9 18747 1 1 35 ARG HD2 H -4.930 -16.068 27.600 1.00 . A A . 265 ARG HD2 1 1
9 18748 1 1 35 ARG HD3 H -4.881 -17.476 28.659 1.00 . A A . 265 ARG HD3 1 1
9 18749 1 1 35 ARG HE H -2.475 -16.779 27.042 1.00 . A A . 265 ARG HE 1 1
9 18750 1 1 35 ARG HG2 H -4.313 -17.614 25.686 1.00 . A A . 265 ARG HG2 1 1
9 18751 1 1 35 ARG HG3 H -5.909 -17.898 26.379 1.00 . A A . 265 ARG HG3 1 1
9 18752 1 1 35 ARG HH11 H -3.528 -18.538 29.642 1.00 . A A . 265 ARG HH11 1 1
9 18753 1 1 35 ARG HH12 H -2.352 -17.949 30.769 1.00 . A A . 265 ARG HH12 1 1
9 18754 1 1 35 ARG HH21 H -1.194 -15.449 28.664 1.00 . A A . 265 ARG HH21 1 1
9 18755 1 1 35 ARG HH22 H -1.032 -16.202 30.216 1.00 . A A . 265 ARG HH22 1 1
9 18756 1 1 35 ARG N N -4.670 -21.732 26.156 1.00 . A A . 265 ARG N 1 1
9 18757 1 1 35 ARG NE N -3.012 -16.915 27.851 1.00 . A A . 265 ARG NE 1 1
9 18758 1 1 35 ARG NH1 N -2.799 -17.895 29.876 1.00 . A A . 265 ARG NH1 1 1
9 18759 1 1 35 ARG NH2 N -1.477 -16.147 29.322 1.00 . A A . 265 ARG NH2 1 1
9 18760 1 1 35 ARG O O -5.057 -19.455 23.578 1.00 . A A . 265 ARG O 1 1
9 18761 1 1 36 SER C C -3.188 -20.643 21.855 1.00 . A A . 266 SER C 1 1
9 18762 1 1 36 SER CA C -2.471 -19.904 22.986 1.00 . A A . 266 SER CA 1 1
9 18763 1 1 36 SER CB C -1.005 -20.338 23.033 1.00 . A A . 266 SER CB 1 1
9 18764 1 1 36 SER H H -2.608 -20.641 25.006 1.00 . A A . 266 SER H 1 1
9 18765 1 1 36 SER HA H -2.525 -18.839 22.812 1.00 . A A . 266 SER HA 1 1
9 18766 1 1 36 SER HB2 H -0.541 -19.945 23.925 1.00 . A A . 266 SER HB2 1 1
9 18767 1 1 36 SER HB3 H -0.950 -21.417 23.043 1.00 . A A . 266 SER HB3 1 1
9 18768 1 1 36 SER HG H -0.798 -19.065 21.579 1.00 . A A . 266 SER HG 1 1
9 18769 1 1 36 SER N N -3.126 -20.229 24.284 1.00 . A A . 266 SER N 1 1
9 18770 1 1 36 SER O O -3.572 -20.057 20.863 1.00 . A A . 266 SER O 1 1
9 18771 1 1 36 SER OG O -0.326 -19.841 21.889 1.00 . A A . 266 SER OG 1 1
9 18772 1 1 37 ALA C C -5.502 -22.193 20.786 1.00 . A A . 267 ALA C 1 1
9 18773 1 1 37 ALA CA C -4.068 -22.703 20.934 1.00 . A A . 267 ALA CA 1 1
9 18774 1 1 37 ALA CB C -4.089 -24.185 21.313 1.00 . A A . 267 ALA CB 1 1
9 18775 1 1 37 ALA H H -3.057 -22.381 22.808 1.00 . A A . 267 ALA H 1 1
9 18776 1 1 37 ALA HA H -3.543 -22.579 19.997 1.00 . A A . 267 ALA HA 1 1
9 18777 1 1 37 ALA HB1 H -3.947 -24.285 22.378 1.00 . A A . 267 ALA HB1 1 1
9 18778 1 1 37 ALA HB2 H -3.294 -24.701 20.794 1.00 . A A . 267 ALA HB2 1 1
9 18779 1 1 37 ALA HB3 H -5.040 -24.615 21.034 1.00 . A A . 267 ALA HB3 1 1
9 18780 1 1 37 ALA N N -3.374 -21.927 21.999 1.00 . A A . 267 ALA N 1 1
9 18781 1 1 37 ALA O O -6.037 -22.122 19.697 1.00 . A A . 267 ALA O 1 1
9 18782 1 1 38 ASN C C -7.569 -20.097 20.887 1.00 . A A . 268 ASN C 1 1
9 18783 1 1 38 ASN CA C -7.528 -21.328 21.794 1.00 . A A . 268 ASN CA 1 1
9 18784 1 1 38 ASN CB C -8.014 -20.949 23.194 1.00 . A A . 268 ASN CB 1 1
9 18785 1 1 38 ASN CG C -8.181 -22.216 24.036 1.00 . A A . 268 ASN CG 1 1
9 18786 1 1 38 ASN H H -5.680 -21.899 22.741 1.00 . A A . 268 ASN H 1 1
9 18787 1 1 38 ASN HA H -8.167 -22.098 21.386 1.00 . A A . 268 ASN HA 1 1
9 18788 1 1 38 ASN HB2 H -7.291 -20.299 23.663 1.00 . A A . 268 ASN HB2 1 1
9 18789 1 1 38 ASN HB3 H -8.963 -20.440 23.120 1.00 . A A . 268 ASN HB3 1 1
9 18790 1 1 38 ASN HD21 H -7.789 -21.297 25.751 1.00 . A A . 268 ASN HD21 1 1
9 18791 1 1 38 ASN HD22 H -8.065 -22.967 25.870 1.00 . A A . 268 ASN HD22 1 1
9 18792 1 1 38 ASN N N -6.129 -21.836 21.873 1.00 . A A . 268 ASN N 1 1
9 18793 1 1 38 ASN ND2 N -8.017 -22.152 25.328 1.00 . A A . 268 ASN ND2 1 1
9 18794 1 1 38 ASN O O -8.512 -19.888 20.150 1.00 . A A . 268 ASN O 1 1
9 18795 1 1 38 ASN OD1 O -8.464 -23.275 23.512 1.00 . A A . 268 ASN OD1 1 1
9 18796 1 1 39 CYS C C -6.708 -18.481 18.610 1.00 . A A . 269 CYS C 1 1
9 18797 1 1 39 CYS CA C -6.530 -18.067 20.072 1.00 . A A . 269 CYS CA 1 1
9 18798 1 1 39 CYS CB C -5.191 -17.346 20.240 1.00 . A A . 269 CYS CB 1 1
9 18799 1 1 39 CYS H H -5.799 -19.470 21.534 1.00 . A A . 269 CYS H 1 1
9 18800 1 1 39 CYS HA H -7.334 -17.406 20.361 1.00 . A A . 269 CYS HA 1 1
9 18801 1 1 39 CYS HB2 H -4.392 -17.989 19.905 1.00 . A A . 269 CYS HB2 1 1
9 18802 1 1 39 CYS HB3 H -5.194 -16.440 19.652 1.00 . A A . 269 CYS HB3 1 1
9 18803 1 1 39 CYS HG H -5.605 -16.284 22.233 1.00 . A A . 269 CYS HG 1 1
9 18804 1 1 39 CYS N N -6.551 -19.282 20.934 1.00 . A A . 269 CYS N 1 1
9 18805 1 1 39 CYS O O -7.579 -17.991 17.918 1.00 . A A . 269 CYS O 1 1
9 18806 1 1 39 CYS SG S -4.943 -16.933 21.985 1.00 . A A . 269 CYS SG 1 1
9 18807 1 1 40 LEU C C -7.398 -20.459 16.509 1.00 . A A . 270 LEU C 1 1
9 18808 1 1 40 LEU CA C -6.019 -19.827 16.719 1.00 . A A . 270 LEU CA 1 1
9 18809 1 1 40 LEU CB C -4.932 -20.859 16.409 1.00 . A A . 270 LEU CB 1 1
9 18810 1 1 40 LEU CD1 C -3.019 -19.950 17.737 1.00 . A A . 270 LEU CD1 1 1
9 18811 1 1 40 LEU CD2 C -2.601 -21.029 15.523 1.00 . A A . 270 LEU CD2 1 1
9 18812 1 1 40 LEU CG C -3.573 -20.161 16.326 1.00 . A A . 270 LEU CG 1 1
9 18813 1 1 40 LEU H H -5.199 -19.766 18.709 1.00 . A A . 270 LEU H 1 1
9 18814 1 1 40 LEU HA H -5.908 -18.978 16.062 1.00 . A A . 270 LEU HA 1 1
9 18815 1 1 40 LEU HB2 H -4.907 -21.603 17.193 1.00 . A A . 270 LEU HB2 1 1
9 18816 1 1 40 LEU HB3 H -5.148 -21.339 15.465 1.00 . A A . 270 LEU HB3 1 1
9 18817 1 1 40 LEU HD11 H -3.450 -20.680 18.406 1.00 . A A . 270 LEU HD11 1 1
9 18818 1 1 40 LEU HD12 H -3.270 -18.956 18.078 1.00 . A A . 270 LEU HD12 1 1
9 18819 1 1 40 LEU HD13 H -1.945 -20.065 17.723 1.00 . A A . 270 LEU HD13 1 1
9 18820 1 1 40 LEU HD21 H -1.617 -20.586 15.548 1.00 . A A . 270 LEU HD21 1 1
9 18821 1 1 40 LEU HD22 H -2.939 -21.094 14.500 1.00 . A A . 270 LEU HD22 1 1
9 18822 1 1 40 LEU HD23 H -2.562 -22.019 15.953 1.00 . A A . 270 LEU HD23 1 1
9 18823 1 1 40 LEU HG H -3.688 -19.205 15.838 1.00 . A A . 270 LEU HG 1 1
9 18824 1 1 40 LEU N N -5.892 -19.382 18.135 1.00 . A A . 270 LEU N 1 1
9 18825 1 1 40 LEU O O -8.097 -20.148 15.565 1.00 . A A . 270 LEU O 1 1
9 18826 1 1 41 LYS C C -10.207 -20.916 17.090 1.00 . A A . 271 LYS C 1 1
9 18827 1 1 41 LYS CA C -9.128 -21.991 17.238 1.00 . A A . 271 LYS CA 1 1
9 18828 1 1 41 LYS CB C -9.424 -22.838 18.478 1.00 . A A . 271 LYS CB 1 1
9 18829 1 1 41 LYS CD C -8.855 -24.980 19.631 1.00 . A A . 271 LYS CD 1 1
9 18830 1 1 41 LYS CE C -8.850 -24.336 21.019 1.00 . A A . 271 LYS CE 1 1
9 18831 1 1 41 LYS CG C -8.386 -23.957 18.594 1.00 . A A . 271 LYS CG 1 1
9 18832 1 1 41 LYS H H -7.215 -21.579 18.140 1.00 . A A . 271 LYS H 1 1
9 18833 1 1 41 LYS HA H -9.127 -22.623 16.362 1.00 . A A . 271 LYS HA 1 1
9 18834 1 1 41 LYS HB2 H -9.380 -22.214 19.358 1.00 . A A . 271 LYS HB2 1 1
9 18835 1 1 41 LYS HB3 H -10.410 -23.270 18.392 1.00 . A A . 271 LYS HB3 1 1
9 18836 1 1 41 LYS HD2 H -9.855 -25.307 19.388 1.00 . A A . 271 LYS HD2 1 1
9 18837 1 1 41 LYS HD3 H -8.186 -25.829 19.626 1.00 . A A . 271 LYS HD3 1 1
9 18838 1 1 41 LYS HE2 H -7.853 -23.998 21.256 1.00 . A A . 271 LYS HE2 1 1
9 18839 1 1 41 LYS HE3 H -9.527 -23.495 21.027 1.00 . A A . 271 LYS HE3 1 1
9 18840 1 1 41 LYS HG2 H -8.272 -24.443 17.636 1.00 . A A . 271 LYS HG2 1 1
9 18841 1 1 41 LYS HG3 H -7.439 -23.539 18.902 1.00 . A A . 271 LYS HG3 1 1
9 18842 1 1 41 LYS HZ1 H -9.654 -24.843 22.871 1.00 . A A . 271 LYS HZ1 1 1
9 18843 1 1 41 LYS HZ2 H -8.481 -25.932 22.304 1.00 . A A . 271 LYS HZ2 1 1
9 18844 1 1 41 LYS HZ3 H -10.041 -25.932 21.630 1.00 . A A . 271 LYS HZ3 1 1
9 18845 1 1 41 LYS N N -7.794 -21.342 17.385 1.00 . A A . 271 LYS N 1 1
9 18846 1 1 41 LYS NZ N -9.289 -25.336 22.033 1.00 . A A . 271 LYS NZ 1 1
9 18847 1 1 41 LYS O O -11.146 -21.065 16.334 1.00 . A A . 271 LYS O 1 1
9 18848 1 1 42 ALA C C -11.298 -18.373 16.233 1.00 . A A . 272 ALA C 1 1
9 18849 1 1 42 ALA CA C -11.099 -18.748 17.703 1.00 . A A . 272 ALA CA 1 1
9 18850 1 1 42 ALA CB C -10.620 -17.521 18.482 1.00 . A A . 272 ALA CB 1 1
9 18851 1 1 42 ALA H H -9.315 -19.729 18.409 1.00 . A A . 272 ALA H 1 1
9 18852 1 1 42 ALA HA H -12.034 -19.095 18.116 1.00 . A A . 272 ALA HA 1 1
9 18853 1 1 42 ALA HB1 H -10.622 -17.742 19.539 1.00 . A A . 272 ALA HB1 1 1
9 18854 1 1 42 ALA HB2 H -11.281 -16.690 18.286 1.00 . A A . 272 ALA HB2 1 1
9 18855 1 1 42 ALA HB3 H -9.618 -17.265 18.170 1.00 . A A . 272 ALA HB3 1 1
9 18856 1 1 42 ALA N N -10.080 -19.831 17.806 1.00 . A A . 272 ALA N 1 1
9 18857 1 1 42 ALA O O -12.362 -17.946 15.831 1.00 . A A . 272 ALA O 1 1
9 18858 1 1 43 GLU C C -10.819 -19.425 13.195 1.00 . A A . 273 GLU C 1 1
9 18859 1 1 43 GLU CA C -10.413 -18.179 13.986 1.00 . A A . 273 GLU CA 1 1
9 18860 1 1 43 GLU CB C -9.073 -17.657 13.464 1.00 . A A . 273 GLU CB 1 1
9 18861 1 1 43 GLU CD C -7.209 -16.049 13.895 1.00 . A A . 273 GLU CD 1 1
9 18862 1 1 43 GLU CG C -8.603 -16.497 14.343 1.00 . A A . 273 GLU CG 1 1
9 18863 1 1 43 GLU H H -9.432 -18.874 15.774 1.00 . A A . 273 GLU H 1 1
9 18864 1 1 43 GLU HA H -11.168 -17.417 13.868 1.00 . A A . 273 GLU HA 1 1
9 18865 1 1 43 GLU HB2 H -8.342 -18.451 13.492 1.00 . A A . 273 GLU HB2 1 1
9 18866 1 1 43 GLU HB3 H -9.193 -17.313 12.447 1.00 . A A . 273 GLU HB3 1 1
9 18867 1 1 43 GLU HG2 H -9.292 -15.671 14.249 1.00 . A A . 273 GLU HG2 1 1
9 18868 1 1 43 GLU HG3 H -8.564 -16.818 15.373 1.00 . A A . 273 GLU HG3 1 1
9 18869 1 1 43 GLU N N -10.282 -18.528 15.429 1.00 . A A . 273 GLU N 1 1
9 18870 1 1 43 GLU O O -10.556 -19.535 12.013 1.00 . A A . 273 GLU O 1 1
9 18871 1 1 43 GLU OE1 O -6.595 -16.772 13.128 1.00 . A A . 273 GLU OE1 1 1
9 18872 1 1 43 GLU OE2 O -6.781 -14.991 14.327 1.00 . A A . 273 GLU OE2 1 1
9 18873 1 1 44 ALA C C -10.642 -22.426 12.751 1.00 . A A . 274 ALA C 1 1
9 18874 1 1 44 ALA CA C -11.877 -21.602 13.120 1.00 . A A . 274 ALA CA 1 1
9 18875 1 1 44 ALA CB C -12.635 -21.221 11.847 1.00 . A A . 274 ALA CB 1 1
9 18876 1 1 44 ALA H H -11.658 -20.258 14.790 1.00 . A A . 274 ALA H 1 1
9 18877 1 1 44 ALA HA H -12.522 -22.187 13.760 1.00 . A A . 274 ALA HA 1 1
9 18878 1 1 44 ALA HB1 H -13.494 -21.866 11.732 1.00 . A A . 274 ALA HB1 1 1
9 18879 1 1 44 ALA HB2 H -11.983 -21.334 10.992 1.00 . A A . 274 ALA HB2 1 1
9 18880 1 1 44 ALA HB3 H -12.962 -20.194 11.916 1.00 . A A . 274 ALA HB3 1 1
9 18881 1 1 44 ALA N N -11.456 -20.366 13.836 1.00 . A A . 274 ALA N 1 1
9 18882 1 1 44 ALA O O -10.516 -22.912 11.645 1.00 . A A . 274 ALA O 1 1
9 18883 1 1 45 ILE C C -8.412 -24.563 14.341 1.00 . A A . 275 ILE C 1 1
9 18884 1 1 45 ILE CA C -8.504 -23.383 13.370 1.00 . A A . 275 ILE CA 1 1
9 18885 1 1 45 ILE CB C -7.268 -22.495 13.530 1.00 . A A . 275 ILE CB 1 1
9 18886 1 1 45 ILE CD1 C -6.115 -20.438 12.705 1.00 . A A . 275 ILE CD1 1 1
9 18887 1 1 45 ILE CG1 C -7.292 -21.389 12.473 1.00 . A A . 275 ILE CG1 1 1
9 18888 1 1 45 ILE CG2 C -6.006 -23.342 13.354 1.00 . A A . 275 ILE CG2 1 1
9 18889 1 1 45 ILE H H -9.850 -22.190 14.556 1.00 . A A . 275 ILE H 1 1
9 18890 1 1 45 ILE HA H -8.552 -23.753 12.357 1.00 . A A . 275 ILE HA 1 1
9 18891 1 1 45 ILE HB H -7.270 -22.052 14.516 1.00 . A A . 275 ILE HB 1 1
9 18892 1 1 45 ILE HD11 H -6.127 -19.662 11.954 1.00 . A A . 275 ILE HD11 1 1
9 18893 1 1 45 ILE HD12 H -5.189 -20.989 12.638 1.00 . A A . 275 ILE HD12 1 1
9 18894 1 1 45 ILE HD13 H -6.200 -19.992 13.685 1.00 . A A . 275 ILE HD13 1 1
9 18895 1 1 45 ILE HG12 H -7.211 -21.829 11.490 1.00 . A A . 275 ILE HG12 1 1
9 18896 1 1 45 ILE HG13 H -8.218 -20.840 12.547 1.00 . A A . 275 ILE HG13 1 1
9 18897 1 1 45 ILE HG21 H -5.568 -23.541 14.322 1.00 . A A . 275 ILE HG21 1 1
9 18898 1 1 45 ILE HG22 H -5.296 -22.807 12.741 1.00 . A A . 275 ILE HG22 1 1
9 18899 1 1 45 ILE HG23 H -6.263 -24.277 12.877 1.00 . A A . 275 ILE HG23 1 1
9 18900 1 1 45 ILE N N -9.729 -22.590 13.669 1.00 . A A . 275 ILE N 1 1
9 18901 1 1 45 ILE O O -8.339 -24.386 15.540 1.00 . A A . 275 ILE O 1 1
9 18902 1 1 46 HIS C C -6.968 -27.627 14.562 1.00 . A A . 276 HIS C 1 1
9 18903 1 1 46 HIS CA C -8.330 -26.951 14.733 1.00 . A A . 276 HIS CA 1 1
9 18904 1 1 46 HIS CB C -9.439 -27.942 14.377 1.00 . A A . 276 HIS CB 1 1
9 18905 1 1 46 HIS CD2 C -9.359 -27.772 11.756 1.00 . A A . 276 HIS CD2 1 1
9 18906 1 1 46 HIS CE1 C -8.827 -29.827 11.324 1.00 . A A . 276 HIS CE1 1 1
9 18907 1 1 46 HIS CG C -9.254 -28.418 12.962 1.00 . A A . 276 HIS CG 1 1
9 18908 1 1 46 HIS H H -8.475 -25.889 12.863 1.00 . A A . 276 HIS H 1 1
9 18909 1 1 46 HIS HA H -8.446 -26.633 15.758 1.00 . A A . 276 HIS HA 1 1
9 18910 1 1 46 HIS HB2 H -9.396 -28.787 15.050 1.00 . A A . 276 HIS HB2 1 1
9 18911 1 1 46 HIS HB3 H -10.399 -27.457 14.471 1.00 . A A . 276 HIS HB3 1 1
9 18912 1 1 46 HIS HD1 H -8.762 -30.449 13.308 1.00 . A A . 276 HIS HD1 1 1
9 18913 1 1 46 HIS HD2 H -9.613 -26.730 11.628 1.00 . A A . 276 HIS HD2 1 1
9 18914 1 1 46 HIS HE1 H -8.575 -30.737 10.798 1.00 . A A . 276 HIS HE1 1 1
9 18915 1 1 46 HIS N N -8.415 -25.766 13.834 1.00 . A A . 276 HIS N 1 1
9 18916 1 1 46 HIS ND1 N -8.912 -29.727 12.662 1.00 . A A . 276 HIS ND1 1 1
9 18917 1 1 46 HIS NE2 N -9.089 -28.663 10.722 1.00 . A A . 276 HIS NE2 1 1
9 18918 1 1 46 HIS O O -6.359 -28.067 15.516 1.00 . A A . 276 HIS O 1 1
9 18919 1 1 47 TYR C C -4.113 -27.291 12.831 1.00 . A A . 277 TYR C 1 1
9 18920 1 1 47 TYR CA C -5.165 -28.362 13.124 1.00 . A A . 277 TYR CA 1 1
9 18921 1 1 47 TYR CB C -5.265 -29.322 11.935 1.00 . A A . 277 TYR CB 1 1
9 18922 1 1 47 TYR CD1 C -6.463 -30.842 13.550 1.00 . A A . 277 TYR CD1 1 1
9 18923 1 1 47 TYR CD2 C -5.156 -31.835 11.766 1.00 . A A . 277 TYR CD2 1 1
9 18924 1 1 47 TYR CE1 C -6.808 -32.120 14.008 1.00 . A A . 277 TYR CE1 1 1
9 18925 1 1 47 TYR CE2 C -5.500 -33.113 12.224 1.00 . A A . 277 TYR CE2 1 1
9 18926 1 1 47 TYR CG C -5.637 -30.700 12.428 1.00 . A A . 277 TYR CG 1 1
9 18927 1 1 47 TYR CZ C -6.327 -33.255 13.345 1.00 . A A . 277 TYR CZ 1 1
9 18928 1 1 47 TYR H H -6.992 -27.354 12.595 1.00 . A A . 277 TYR H 1 1
9 18929 1 1 47 TYR HA H -4.879 -28.914 14.007 1.00 . A A . 277 TYR HA 1 1
9 18930 1 1 47 TYR HB2 H -6.022 -28.968 11.250 1.00 . A A . 277 TYR HB2 1 1
9 18931 1 1 47 TYR HB3 H -4.313 -29.367 11.427 1.00 . A A . 277 TYR HB3 1 1
9 18932 1 1 47 TYR HD1 H -6.834 -29.967 14.061 1.00 . A A . 277 TYR HD1 1 1
9 18933 1 1 47 TYR HD2 H -4.518 -31.727 10.901 1.00 . A A . 277 TYR HD2 1 1
9 18934 1 1 47 TYR HE1 H -7.446 -32.229 14.873 1.00 . A A . 277 TYR HE1 1 1
9 18935 1 1 47 TYR HE2 H -5.129 -33.989 11.712 1.00 . A A . 277 TYR HE2 1 1
9 18936 1 1 47 TYR HH H -5.988 -35.127 13.508 1.00 . A A . 277 TYR HH 1 1
9 18937 1 1 47 TYR N N -6.486 -27.714 13.352 1.00 . A A . 277 TYR N 1 1
9 18938 1 1 47 TYR O O -4.346 -26.366 12.079 1.00 . A A . 277 TYR O 1 1
9 18939 1 1 47 TYR OH O -6.667 -34.514 13.797 1.00 . A A . 277 TYR OH 1 1
9 18940 1 1 48 ILE C C -1.772 -26.131 11.678 1.00 . A A . 278 ILE C 1 1
9 18941 1 1 48 ILE CA C -1.886 -26.398 13.179 1.00 . A A . 278 ILE CA 1 1
9 18942 1 1 48 ILE CB C -0.551 -26.927 13.710 1.00 . A A . 278 ILE CB 1 1
9 18943 1 1 48 ILE CD1 C 0.555 -27.937 15.710 1.00 . A A . 278 ILE CD1 1 1
9 18944 1 1 48 ILE CG1 C -0.646 -27.122 15.225 1.00 . A A . 278 ILE CG1 1 1
9 18945 1 1 48 ILE CG2 C 0.559 -25.924 13.393 1.00 . A A . 278 ILE CG2 1 1
9 18946 1 1 48 ILE H H -2.787 -28.162 14.025 1.00 . A A . 278 ILE H 1 1
9 18947 1 1 48 ILE HA H -2.138 -25.480 13.688 1.00 . A A . 278 ILE HA 1 1
9 18948 1 1 48 ILE HB H -0.326 -27.872 13.238 1.00 . A A . 278 ILE HB 1 1
9 18949 1 1 48 ILE HD11 H 0.784 -27.668 16.732 1.00 . A A . 278 ILE HD11 1 1
9 18950 1 1 48 ILE HD12 H 1.410 -27.727 15.084 1.00 . A A . 278 ILE HD12 1 1
9 18951 1 1 48 ILE HD13 H 0.321 -28.990 15.660 1.00 . A A . 278 ILE HD13 1 1
9 18952 1 1 48 ILE HG12 H -0.648 -26.158 15.713 1.00 . A A . 278 ILE HG12 1 1
9 18953 1 1 48 ILE HG13 H -1.558 -27.649 15.464 1.00 . A A . 278 ILE HG13 1 1
9 18954 1 1 48 ILE HG21 H 1.518 -26.416 13.454 1.00 . A A . 278 ILE HG21 1 1
9 18955 1 1 48 ILE HG22 H 0.525 -25.113 14.105 1.00 . A A . 278 ILE HG22 1 1
9 18956 1 1 48 ILE HG23 H 0.418 -25.534 12.397 1.00 . A A . 278 ILE HG23 1 1
9 18957 1 1 48 ILE N N -2.954 -27.409 13.422 1.00 . A A . 278 ILE N 1 1
9 18958 1 1 48 ILE O O -1.413 -25.050 11.256 1.00 . A A . 278 ILE O 1 1
9 18959 1 1 49 GLY C C -2.632 -25.568 9.030 1.00 . A A . 279 GLY C 1 1
9 18960 1 1 49 GLY CA C -1.979 -26.902 9.394 1.00 . A A . 279 GLY CA 1 1
9 18961 1 1 49 GLY H H -2.360 -27.974 11.222 1.00 . A A . 279 GLY H 1 1
9 18962 1 1 49 GLY HA2 H -0.942 -26.889 9.097 1.00 . A A . 279 GLY HA2 1 1
9 18963 1 1 49 GLY HA3 H -2.491 -27.705 8.884 1.00 . A A . 279 GLY HA3 1 1
9 18964 1 1 49 GLY N N -2.073 -27.107 10.866 1.00 . A A . 279 GLY N 1 1
9 18965 1 1 49 GLY O O -2.092 -24.789 8.271 1.00 . A A . 279 GLY O 1 1
9 18966 1 1 50 ASP C C -3.476 -22.855 9.535 1.00 . A A . 280 ASP C 1 1
9 18967 1 1 50 ASP CA C -4.454 -23.996 9.256 1.00 . A A . 280 ASP CA 1 1
9 18968 1 1 50 ASP CB C -5.697 -23.832 10.132 1.00 . A A . 280 ASP CB 1 1
9 18969 1 1 50 ASP CG C -6.745 -24.874 9.731 1.00 . A A . 280 ASP CG 1 1
9 18970 1 1 50 ASP H H -4.208 -25.922 10.189 1.00 . A A . 280 ASP H 1 1
9 18971 1 1 50 ASP HA H -4.739 -23.981 8.214 1.00 . A A . 280 ASP HA 1 1
9 18972 1 1 50 ASP HB2 H -5.429 -23.973 11.168 1.00 . A A . 280 ASP HB2 1 1
9 18973 1 1 50 ASP HB3 H -6.105 -22.841 9.996 1.00 . A A . 280 ASP HB3 1 1
9 18974 1 1 50 ASP N N -3.786 -25.288 9.572 1.00 . A A . 280 ASP N 1 1
9 18975 1 1 50 ASP O O -3.466 -21.847 8.855 1.00 . A A . 280 ASP O 1 1
9 18976 1 1 50 ASP OD1 O -6.554 -25.513 8.709 1.00 . A A . 280 ASP OD1 1 1
9 18977 1 1 50 ASP OD2 O -7.718 -25.014 10.453 1.00 . A A . 280 ASP OD2 1 1
9 18978 1 1 51 LEU C C -0.802 -21.676 9.611 1.00 . A A . 281 LEU C 1 1
9 18979 1 1 51 LEU CA C -1.657 -21.946 10.847 1.00 . A A . 281 LEU CA 1 1
9 18980 1 1 51 LEU CB C -0.760 -22.405 11.999 1.00 . A A . 281 LEU CB 1 1
9 18981 1 1 51 LEU CD1 C -0.669 -20.136 13.039 1.00 . A A . 281 LEU CD1 1 1
9 18982 1 1 51 LEU CD2 C 1.184 -21.765 13.433 1.00 . A A . 281 LEU CD2 1 1
9 18983 1 1 51 LEU CG C 0.162 -21.257 12.413 1.00 . A A . 281 LEU CG 1 1
9 18984 1 1 51 LEU H H -2.663 -23.837 11.058 1.00 . A A . 281 LEU H 1 1
9 18985 1 1 51 LEU HA H -2.178 -21.044 11.131 1.00 . A A . 281 LEU HA 1 1
9 18986 1 1 51 LEU HB2 H -1.373 -22.695 12.839 1.00 . A A . 281 LEU HB2 1 1
9 18987 1 1 51 LEU HB3 H -0.165 -23.248 11.679 1.00 . A A . 281 LEU HB3 1 1
9 18988 1 1 51 LEU HD11 H -1.674 -20.488 13.215 1.00 . A A . 281 LEU HD11 1 1
9 18989 1 1 51 LEU HD12 H -0.695 -19.290 12.368 1.00 . A A . 281 LEU HD12 1 1
9 18990 1 1 51 LEU HD13 H -0.223 -19.837 13.976 1.00 . A A . 281 LEU HD13 1 1
9 18991 1 1 51 LEU HD21 H 1.058 -21.232 14.364 1.00 . A A . 281 LEU HD21 1 1
9 18992 1 1 51 LEU HD22 H 2.182 -21.598 13.056 1.00 . A A . 281 LEU HD22 1 1
9 18993 1 1 51 LEU HD23 H 1.033 -22.821 13.599 1.00 . A A . 281 LEU HD23 1 1
9 18994 1 1 51 LEU HG H 0.680 -20.880 11.543 1.00 . A A . 281 LEU HG 1 1
9 18995 1 1 51 LEU N N -2.643 -23.013 10.529 1.00 . A A . 281 LEU N 1 1
9 18996 1 1 51 LEU O O -0.630 -20.546 9.198 1.00 . A A . 281 LEU O 1 1
9 18997 1 1 52 VAL C C -0.316 -21.900 6.692 1.00 . A A . 282 VAL C 1 1
9 18998 1 1 52 VAL CA C 0.562 -22.497 7.791 1.00 . A A . 282 VAL CA 1 1
9 18999 1 1 52 VAL CB C 1.147 -23.833 7.321 1.00 . A A . 282 VAL CB 1 1
9 19000 1 1 52 VAL CG1 C 1.874 -24.505 8.485 1.00 . A A . 282 VAL CG1 1 1
9 19001 1 1 52 VAL CG2 C 0.024 -24.747 6.825 1.00 . A A . 282 VAL CG2 1 1
9 19002 1 1 52 VAL H H -0.426 -23.611 9.349 1.00 . A A . 282 VAL H 1 1
9 19003 1 1 52 VAL HA H 1.365 -21.811 8.019 1.00 . A A . 282 VAL HA 1 1
9 19004 1 1 52 VAL HB H 1.845 -23.655 6.517 1.00 . A A . 282 VAL HB 1 1
9 19005 1 1 52 VAL HG11 H 1.575 -24.041 9.414 1.00 . A A . 282 VAL HG11 1 1
9 19006 1 1 52 VAL HG12 H 2.940 -24.396 8.355 1.00 . A A . 282 VAL HG12 1 1
9 19007 1 1 52 VAL HG13 H 1.620 -25.555 8.510 1.00 . A A . 282 VAL HG13 1 1
9 19008 1 1 52 VAL HG21 H -0.874 -24.169 6.676 1.00 . A A . 282 VAL HG21 1 1
9 19009 1 1 52 VAL HG22 H -0.162 -25.518 7.560 1.00 . A A . 282 VAL HG22 1 1
9 19010 1 1 52 VAL HG23 H 0.318 -25.204 5.892 1.00 . A A . 282 VAL HG23 1 1
9 19011 1 1 52 VAL N N -0.271 -22.706 9.008 1.00 . A A . 282 VAL N 1 1
9 19012 1 1 52 VAL O O 0.161 -21.249 5.785 1.00 . A A . 282 VAL O 1 1
9 19013 1 1 53 GLN C C -2.513 -20.018 5.876 1.00 . A A . 283 GLN C 1 1
9 19014 1 1 53 GLN CA C -2.516 -21.541 5.749 1.00 . A A . 283 GLN CA 1 1
9 19015 1 1 53 GLN CB C -3.932 -22.074 5.974 1.00 . A A . 283 GLN CB 1 1
9 19016 1 1 53 GLN CD C -6.229 -22.239 5.008 1.00 . A A . 283 GLN CD 1 1
9 19017 1 1 53 GLN CG C -4.834 -21.640 4.818 1.00 . A A . 283 GLN CG 1 1
9 19018 1 1 53 GLN H H -1.967 -22.628 7.523 1.00 . A A . 283 GLN H 1 1
9 19019 1 1 53 GLN HA H -2.174 -21.824 4.763 1.00 . A A . 283 GLN HA 1 1
9 19020 1 1 53 GLN HB2 H -3.907 -23.152 6.026 1.00 . A A . 283 GLN HB2 1 1
9 19021 1 1 53 GLN HB3 H -4.322 -21.678 6.901 1.00 . A A . 283 GLN HB3 1 1
9 19022 1 1 53 GLN HE21 H -7.019 -21.243 3.483 1.00 . A A . 283 GLN HE21 1 1
9 19023 1 1 53 GLN HE22 H -8.096 -22.245 4.332 1.00 . A A . 283 GLN HE22 1 1
9 19024 1 1 53 GLN HG2 H -4.904 -20.562 4.799 1.00 . A A . 283 GLN HG2 1 1
9 19025 1 1 53 GLN HG3 H -4.417 -21.990 3.885 1.00 . A A . 283 GLN HG3 1 1
9 19026 1 1 53 GLN N N -1.603 -22.107 6.777 1.00 . A A . 283 GLN N 1 1
9 19027 1 1 53 GLN NE2 N -7.193 -21.886 4.202 1.00 . A A . 283 GLN NE2 1 1
9 19028 1 1 53 GLN O O -2.601 -19.300 4.900 1.00 . A A . 283 GLN O 1 1
9 19029 1 1 53 GLN OE1 O -6.444 -23.035 5.900 1.00 . A A . 283 GLN OE1 1 1
9 19030 1 1 54 ARG C C -0.924 -17.586 7.433 1.00 . A A . 284 ARG C 1 1
9 19031 1 1 54 ARG CA C -2.375 -18.046 7.280 1.00 . A A . 284 ARG CA 1 1
9 19032 1 1 54 ARG CB C -3.163 -17.690 8.543 1.00 . A A . 284 ARG CB 1 1
9 19033 1 1 54 ARG CD C -5.423 -17.702 9.607 1.00 . A A . 284 ARG CD 1 1
9 19034 1 1 54 ARG CG C -4.621 -18.123 8.375 1.00 . A A . 284 ARG CG 1 1
9 19035 1 1 54 ARG CZ C -7.822 -17.530 9.317 1.00 . A A . 284 ARG CZ 1 1
9 19036 1 1 54 ARG H H -2.321 -20.121 7.849 1.00 . A A . 284 ARG H 1 1
9 19037 1 1 54 ARG HA H -2.821 -17.558 6.426 1.00 . A A . 284 ARG HA 1 1
9 19038 1 1 54 ARG HB2 H -2.731 -18.199 9.391 1.00 . A A . 284 ARG HB2 1 1
9 19039 1 1 54 ARG HB3 H -3.120 -16.622 8.704 1.00 . A A . 284 ARG HB3 1 1
9 19040 1 1 54 ARG HD2 H -4.923 -18.050 10.499 1.00 . A A . 284 ARG HD2 1 1
9 19041 1 1 54 ARG HD3 H -5.500 -16.624 9.636 1.00 . A A . 284 ARG HD3 1 1
9 19042 1 1 54 ARG HE H -6.909 -19.260 9.659 1.00 . A A . 284 ARG HE 1 1
9 19043 1 1 54 ARG HG2 H -5.037 -17.652 7.497 1.00 . A A . 284 ARG HG2 1 1
9 19044 1 1 54 ARG HG3 H -4.667 -19.196 8.264 1.00 . A A . 284 ARG HG3 1 1
9 19045 1 1 54 ARG HH11 H -6.786 -16.176 8.268 1.00 . A A . 284 ARG HH11 1 1
9 19046 1 1 54 ARG HH12 H -8.476 -15.844 8.459 1.00 . A A . 284 ARG HH12 1 1
9 19047 1 1 54 ARG HH21 H -9.099 -18.703 10.317 1.00 . A A . 284 ARG HH21 1 1
9 19048 1 1 54 ARG HH22 H -9.785 -17.275 9.618 1.00 . A A . 284 ARG HH22 1 1
9 19049 1 1 54 ARG N N -2.400 -19.522 7.079 1.00 . A A . 284 ARG N 1 1
9 19050 1 1 54 ARG NE N -6.788 -18.295 9.539 1.00 . A A . 284 ARG NE 1 1
9 19051 1 1 54 ARG NH1 N -7.684 -16.431 8.627 1.00 . A A . 284 ARG NH1 1 1
9 19052 1 1 54 ARG NH2 N -8.993 -17.862 9.788 1.00 . A A . 284 ARG NH2 1 1
9 19053 1 1 54 ARG O O -0.050 -18.364 7.764 1.00 . A A . 284 ARG O 1 1
9 19054 1 1 55 THR C C 1.037 -15.487 8.784 1.00 . A A . 285 THR C 1 1
9 19055 1 1 55 THR CA C 0.745 -15.835 7.323 1.00 . A A . 285 THR CA 1 1
9 19056 1 1 55 THR CB C 0.923 -14.587 6.455 1.00 . A A . 285 THR CB 1 1
9 19057 1 1 55 THR CG2 C 2.415 -14.321 6.241 1.00 . A A . 285 THR CG2 1 1
9 19058 1 1 55 THR H H -1.371 -15.720 6.924 1.00 . A A . 285 THR H 1 1
9 19059 1 1 55 THR HA H 1.431 -16.601 6.992 1.00 . A A . 285 THR HA 1 1
9 19060 1 1 55 THR HB H 0.479 -13.736 6.949 1.00 . A A . 285 THR HB 1 1
9 19061 1 1 55 THR HG1 H -0.651 -14.886 5.352 1.00 . A A . 285 THR HG1 1 1
9 19062 1 1 55 THR HG21 H 2.843 -13.919 7.147 1.00 . A A . 285 THR HG21 1 1
9 19063 1 1 55 THR HG22 H 2.542 -13.612 5.436 1.00 . A A . 285 THR HG22 1 1
9 19064 1 1 55 THR HG23 H 2.912 -15.246 5.987 1.00 . A A . 285 THR HG23 1 1
9 19065 1 1 55 THR N N -0.654 -16.332 7.193 1.00 . A A . 285 THR N 1 1
9 19066 1 1 55 THR O O 0.145 -15.175 9.549 1.00 . A A . 285 THR O 1 1
9 19067 1 1 55 THR OG1 O 0.291 -14.790 5.199 1.00 . A A . 285 THR OG1 1 1
9 19068 1 1 56 GLU C C 2.240 -13.758 10.883 1.00 . A A . 286 GLU C 1 1
9 19069 1 1 56 GLU CA C 2.632 -15.207 10.589 1.00 . A A . 286 GLU CA 1 1
9 19070 1 1 56 GLU CB C 4.139 -15.373 10.796 1.00 . A A . 286 GLU CB 1 1
9 19071 1 1 56 GLU CD C 5.995 -17.025 10.544 1.00 . A A . 286 GLU CD 1 1
9 19072 1 1 56 GLU CG C 4.641 -16.573 9.991 1.00 . A A . 286 GLU CG 1 1
9 19073 1 1 56 GLU H H 2.984 -15.788 8.543 1.00 . A A . 286 GLU H 1 1
9 19074 1 1 56 GLU HA H 2.100 -15.868 11.256 1.00 . A A . 286 GLU HA 1 1
9 19075 1 1 56 GLU HB2 H 4.649 -14.480 10.465 1.00 . A A . 286 GLU HB2 1 1
9 19076 1 1 56 GLU HB3 H 4.341 -15.535 11.845 1.00 . A A . 286 GLU HB3 1 1
9 19077 1 1 56 GLU HG2 H 3.931 -17.383 10.070 1.00 . A A . 286 GLU HG2 1 1
9 19078 1 1 56 GLU HG3 H 4.751 -16.290 8.954 1.00 . A A . 286 GLU HG3 1 1
9 19079 1 1 56 GLU N N 2.281 -15.536 9.177 1.00 . A A . 286 GLU N 1 1
9 19080 1 1 56 GLU O O 1.807 -13.429 11.970 1.00 . A A . 286 GLU O 1 1
9 19081 1 1 56 GLU OE1 O 6.674 -16.205 11.139 1.00 . A A . 286 GLU OE1 1 1
9 19082 1 1 56 GLU OE2 O 6.330 -18.184 10.361 1.00 . A A . 286 GLU OE2 1 1
9 19083 1 1 57 VAL C C 0.600 -11.382 10.682 1.00 . A A . 287 VAL C 1 1
9 19084 1 1 57 VAL CA C 2.030 -11.462 10.146 1.00 . A A . 287 VAL CA 1 1
9 19085 1 1 57 VAL CB C 2.127 -10.701 8.822 1.00 . A A . 287 VAL CB 1 1
9 19086 1 1 57 VAL CG1 C 1.460 -9.333 8.968 1.00 . A A . 287 VAL CG1 1 1
9 19087 1 1 57 VAL CG2 C 3.600 -10.515 8.451 1.00 . A A . 287 VAL CG2 1 1
9 19088 1 1 57 VAL H H 2.743 -13.175 9.054 1.00 . A A . 287 VAL H 1 1
9 19089 1 1 57 VAL HA H 2.709 -11.027 10.864 1.00 . A A . 287 VAL HA 1 1
9 19090 1 1 57 VAL HB H 1.629 -11.264 8.046 1.00 . A A . 287 VAL HB 1 1
9 19091 1 1 57 VAL HG11 H 0.391 -9.463 9.063 1.00 . A A . 287 VAL HG11 1 1
9 19092 1 1 57 VAL HG12 H 1.674 -8.733 8.096 1.00 . A A . 287 VAL HG12 1 1
9 19093 1 1 57 VAL HG13 H 1.841 -8.838 9.848 1.00 . A A . 287 VAL HG13 1 1
9 19094 1 1 57 VAL HG21 H 3.788 -9.474 8.234 1.00 . A A . 287 VAL HG21 1 1
9 19095 1 1 57 VAL HG22 H 3.831 -11.111 7.580 1.00 . A A . 287 VAL HG22 1 1
9 19096 1 1 57 VAL HG23 H 4.222 -10.829 9.276 1.00 . A A . 287 VAL HG23 1 1
9 19097 1 1 57 VAL N N 2.391 -12.889 9.922 1.00 . A A . 287 VAL N 1 1
9 19098 1 1 57 VAL O O 0.333 -10.725 11.669 1.00 . A A . 287 VAL O 1 1
9 19099 1 1 58 GLU C C -1.758 -12.369 12.013 1.00 . A A . 288 GLU C 1 1
9 19100 1 1 58 GLU CA C -1.730 -12.013 10.527 1.00 . A A . 288 GLU CA 1 1
9 19101 1 1 58 GLU CB C -2.567 -13.026 9.744 1.00 . A A . 288 GLU CB 1 1
9 19102 1 1 58 GLU CD C -3.471 -13.615 7.492 1.00 . A A . 288 GLU CD 1 1
9 19103 1 1 58 GLU CG C -2.560 -12.656 8.261 1.00 . A A . 288 GLU CG 1 1
9 19104 1 1 58 GLU H H -0.087 -12.577 9.253 1.00 . A A . 288 GLU H 1 1
9 19105 1 1 58 GLU HA H -2.135 -11.022 10.384 1.00 . A A . 288 GLU HA 1 1
9 19106 1 1 58 GLU HB2 H -2.147 -14.013 9.870 1.00 . A A . 288 GLU HB2 1 1
9 19107 1 1 58 GLU HB3 H -3.582 -13.017 10.113 1.00 . A A . 288 GLU HB3 1 1
9 19108 1 1 58 GLU HG2 H -2.921 -11.644 8.141 1.00 . A A . 288 GLU HG2 1 1
9 19109 1 1 58 GLU HG3 H -1.555 -12.727 7.875 1.00 . A A . 288 GLU HG3 1 1
9 19110 1 1 58 GLU N N -0.322 -12.050 10.044 1.00 . A A . 288 GLU N 1 1
9 19111 1 1 58 GLU O O -2.577 -11.879 12.765 1.00 . A A . 288 GLU O 1 1
9 19112 1 1 58 GLU OE1 O -3.902 -14.592 8.083 1.00 . A A . 288 GLU OE1 1 1
9 19113 1 1 58 GLU OE2 O -3.722 -13.358 6.327 1.00 . A A . 288 GLU OE2 1 1
9 19114 1 1 59 LEU C C -0.375 -12.404 14.713 1.00 . A A . 289 LEU C 1 1
9 19115 1 1 59 LEU CA C -0.831 -13.603 13.881 1.00 . A A . 289 LEU CA 1 1
9 19116 1 1 59 LEU CB C 0.148 -14.762 14.078 1.00 . A A . 289 LEU CB 1 1
9 19117 1 1 59 LEU CD1 C 0.492 -17.208 13.696 1.00 . A A . 289 LEU CD1 1 1
9 19118 1 1 59 LEU CD2 C -1.817 -16.255 13.684 1.00 . A A . 289 LEU CD2 1 1
9 19119 1 1 59 LEU CG C -0.355 -15.991 13.317 1.00 . A A . 289 LEU CG 1 1
9 19120 1 1 59 LEU H H -0.210 -13.596 11.819 1.00 . A A . 289 LEU H 1 1
9 19121 1 1 59 LEU HA H -1.819 -13.906 14.195 1.00 . A A . 289 LEU HA 1 1
9 19122 1 1 59 LEU HB2 H 1.120 -14.480 13.702 1.00 . A A . 289 LEU HB2 1 1
9 19123 1 1 59 LEU HB3 H 0.222 -14.995 15.130 1.00 . A A . 289 LEU HB3 1 1
9 19124 1 1 59 LEU HD11 H -0.051 -17.822 14.399 1.00 . A A . 289 LEU HD11 1 1
9 19125 1 1 59 LEU HD12 H 1.416 -16.877 14.148 1.00 . A A . 289 LEU HD12 1 1
9 19126 1 1 59 LEU HD13 H 0.711 -17.785 12.809 1.00 . A A . 289 LEU HD13 1 1
9 19127 1 1 59 LEU HD21 H -2.133 -17.193 13.251 1.00 . A A . 289 LEU HD21 1 1
9 19128 1 1 59 LEU HD22 H -2.433 -15.455 13.302 1.00 . A A . 289 LEU HD22 1 1
9 19129 1 1 59 LEU HD23 H -1.915 -16.303 14.759 1.00 . A A . 289 LEU HD23 1 1
9 19130 1 1 59 LEU HG H -0.277 -15.814 12.255 1.00 . A A . 289 LEU HG 1 1
9 19131 1 1 59 LEU N N -0.863 -13.216 12.443 1.00 . A A . 289 LEU N 1 1
9 19132 1 1 59 LEU O O -0.901 -12.136 15.775 1.00 . A A . 289 LEU O 1 1
9 19133 1 1 60 LEU C C -0.013 -9.434 15.044 1.00 . A A . 290 LEU C 1 1
9 19134 1 1 60 LEU CA C 1.087 -10.495 15.000 1.00 . A A . 290 LEU CA 1 1
9 19135 1 1 60 LEU CB C 2.327 -9.917 14.312 1.00 . A A . 290 LEU CB 1 1
9 19136 1 1 60 LEU CD1 C 3.642 -11.186 16.020 1.00 . A A . 290 LEU CD1 1 1
9 19137 1 1 60 LEU CD2 C 3.315 -12.139 13.734 1.00 . A A . 290 LEU CD2 1 1
9 19138 1 1 60 LEU CG C 3.521 -10.850 14.532 1.00 . A A . 290 LEU CG 1 1
9 19139 1 1 60 LEU H H 1.010 -11.910 13.378 1.00 . A A . 290 LEU H 1 1
9 19140 1 1 60 LEU HA H 1.339 -10.794 16.007 1.00 . A A . 290 LEU HA 1 1
9 19141 1 1 60 LEU HB2 H 2.138 -9.819 13.254 1.00 . A A . 290 LEU HB2 1 1
9 19142 1 1 60 LEU HB3 H 2.549 -8.945 14.730 1.00 . A A . 290 LEU HB3 1 1
9 19143 1 1 60 LEU HD11 H 3.133 -10.432 16.602 1.00 . A A . 290 LEU HD11 1 1
9 19144 1 1 60 LEU HD12 H 4.685 -11.213 16.299 1.00 . A A . 290 LEU HD12 1 1
9 19145 1 1 60 LEU HD13 H 3.194 -12.149 16.210 1.00 . A A . 290 LEU HD13 1 1
9 19146 1 1 60 LEU HD21 H 3.033 -11.894 12.721 1.00 . A A . 290 LEU HD21 1 1
9 19147 1 1 60 LEU HD22 H 2.533 -12.726 14.193 1.00 . A A . 290 LEU HD22 1 1
9 19148 1 1 60 LEU HD23 H 4.232 -12.708 13.725 1.00 . A A . 290 LEU HD23 1 1
9 19149 1 1 60 LEU HG H 4.424 -10.362 14.199 1.00 . A A . 290 LEU HG 1 1
9 19150 1 1 60 LEU N N 0.601 -11.678 14.237 1.00 . A A . 290 LEU N 1 1
9 19151 1 1 60 LEU O O -0.062 -8.613 15.938 1.00 . A A . 290 LEU O 1 1
9 19152 1 1 61 LYS C C -3.166 -8.946 14.914 1.00 . A A . 291 LYS C 1 1
9 19153 1 1 61 LYS CA C -1.996 -8.438 14.069 1.00 . A A . 291 LYS CA 1 1
9 19154 1 1 61 LYS CB C -2.466 -8.218 12.630 1.00 . A A . 291 LYS CB 1 1
9 19155 1 1 61 LYS CD C -1.751 -7.409 10.379 1.00 . A A . 291 LYS CD 1 1
9 19156 1 1 61 LYS CE C -0.588 -6.756 9.630 1.00 . A A . 291 LYS CE 1 1
9 19157 1 1 61 LYS CG C -1.262 -7.925 11.734 1.00 . A A . 291 LYS CG 1 1
9 19158 1 1 61 LYS H H -0.839 -10.117 13.373 1.00 . A A . 291 LYS H 1 1
9 19159 1 1 61 LYS HA H -1.635 -7.506 14.477 1.00 . A A . 291 LYS HA 1 1
9 19160 1 1 61 LYS HB2 H -2.971 -9.104 12.277 1.00 . A A . 291 LYS HB2 1 1
9 19161 1 1 61 LYS HB3 H -3.147 -7.381 12.600 1.00 . A A . 291 LYS HB3 1 1
9 19162 1 1 61 LYS HD2 H -2.137 -8.234 9.798 1.00 . A A . 291 LYS HD2 1 1
9 19163 1 1 61 LYS HD3 H -2.535 -6.680 10.533 1.00 . A A . 291 LYS HD3 1 1
9 19164 1 1 61 LYS HE2 H 0.047 -6.237 10.332 1.00 . A A . 291 LYS HE2 1 1
9 19165 1 1 61 LYS HE3 H -0.015 -7.518 9.121 1.00 . A A . 291 LYS HE3 1 1
9 19166 1 1 61 LYS HG2 H -0.639 -7.176 12.200 1.00 . A A . 291 LYS HG2 1 1
9 19167 1 1 61 LYS HG3 H -0.691 -8.830 11.590 1.00 . A A . 291 LYS HG3 1 1
9 19168 1 1 61 LYS HZ1 H -1.500 -4.954 9.125 1.00 . A A . 291 LYS HZ1 1 1
9 19169 1 1 61 LYS HZ2 H -1.881 -6.239 8.080 1.00 . A A . 291 LYS HZ2 1 1
9 19170 1 1 61 LYS HZ3 H -0.358 -5.490 7.992 1.00 . A A . 291 LYS HZ3 1 1
9 19171 1 1 61 LYS N N -0.897 -9.445 14.085 1.00 . A A . 291 LYS N 1 1
9 19172 1 1 61 LYS NZ N -1.122 -5.787 8.631 1.00 . A A . 291 LYS NZ 1 1
9 19173 1 1 61 LYS O O -4.076 -8.208 15.237 1.00 . A A . 291 LYS O 1 1
9 19174 1 1 62 THR C C -4.038 -10.409 17.568 1.00 . A A . 292 THR C 1 1
9 19175 1 1 62 THR CA C -4.269 -10.752 16.094 1.00 . A A . 292 THR CA 1 1
9 19176 1 1 62 THR CB C -4.323 -12.272 15.927 1.00 . A A . 292 THR CB 1 1
9 19177 1 1 62 THR CG2 C -5.394 -12.852 16.852 1.00 . A A . 292 THR CG2 1 1
9 19178 1 1 62 THR H H -2.412 -10.781 15.002 1.00 . A A . 292 THR H 1 1
9 19179 1 1 62 THR HA H -5.203 -10.320 15.767 1.00 . A A . 292 THR HA 1 1
9 19180 1 1 62 THR HB H -3.366 -12.698 16.180 1.00 . A A . 292 THR HB 1 1
9 19181 1 1 62 THR HG1 H -4.026 -12.113 14.011 1.00 . A A . 292 THR HG1 1 1
9 19182 1 1 62 THR HG21 H -6.363 -12.473 16.564 1.00 . A A . 292 THR HG21 1 1
9 19183 1 1 62 THR HG22 H -5.184 -12.564 17.871 1.00 . A A . 292 THR HG22 1 1
9 19184 1 1 62 THR HG23 H -5.392 -13.929 16.775 1.00 . A A . 292 THR HG23 1 1
9 19185 1 1 62 THR N N -3.154 -10.201 15.274 1.00 . A A . 292 THR N 1 1
9 19186 1 1 62 THR O O -3.120 -10.901 18.194 1.00 . A A . 292 THR O 1 1
9 19187 1 1 62 THR OG1 O -4.640 -12.586 14.578 1.00 . A A . 292 THR OG1 1 1
9 19188 1 1 63 PRO C C -5.183 -10.246 20.496 1.00 . A A . 293 PRO C 1 1
9 19189 1 1 63 PRO CA C -4.798 -9.120 19.531 1.00 . A A . 293 PRO CA 1 1
9 19190 1 1 63 PRO CB C -5.809 -7.981 19.631 1.00 . A A . 293 PRO CB 1 1
9 19191 1 1 63 PRO CD C -6.030 -8.909 17.433 1.00 . A A . 293 PRO CD 1 1
9 19192 1 1 63 PRO CG C -6.797 -8.255 18.546 1.00 . A A . 293 PRO CG 1 1
9 19193 1 1 63 PRO HA H -3.818 -8.745 19.779 1.00 . A A . 293 PRO HA 1 1
9 19194 1 1 63 PRO HB2 H -6.275 -7.993 20.604 1.00 . A A . 293 PRO HB2 1 1
9 19195 1 1 63 PRO HB3 H -5.307 -7.037 19.482 1.00 . A A . 293 PRO HB3 1 1
9 19196 1 1 63 PRO HD2 H -6.645 -9.642 16.931 1.00 . A A . 293 PRO HD2 1 1
9 19197 1 1 63 PRO HD3 H -5.694 -8.172 16.720 1.00 . A A . 293 PRO HD3 1 1
9 19198 1 1 63 PRO HG2 H -7.570 -8.912 18.916 1.00 . A A . 293 PRO HG2 1 1
9 19199 1 1 63 PRO HG3 H -7.236 -7.326 18.212 1.00 . A A . 293 PRO HG3 1 1
9 19200 1 1 63 PRO N N -4.896 -9.543 18.128 1.00 . A A . 293 PRO N 1 1
9 19201 1 1 63 PRO O O -4.925 -10.174 21.682 1.00 . A A . 293 PRO O 1 1
9 19202 1 1 64 ASN C C -4.954 -13.032 21.522 1.00 . A A . 294 ASN C 1 1
9 19203 1 1 64 ASN CA C -6.202 -12.408 20.894 1.00 . A A . 294 ASN CA 1 1
9 19204 1 1 64 ASN CB C -6.945 -13.468 20.079 1.00 . A A . 294 ASN CB 1 1
9 19205 1 1 64 ASN CG C -8.184 -12.843 19.435 1.00 . A A . 294 ASN CG 1 1
9 19206 1 1 64 ASN H H -6.001 -11.323 19.042 1.00 . A A . 294 ASN H 1 1
9 19207 1 1 64 ASN HA H -6.849 -12.034 21.673 1.00 . A A . 294 ASN HA 1 1
9 19208 1 1 64 ASN HB2 H -6.295 -13.853 19.308 1.00 . A A . 294 ASN HB2 1 1
9 19209 1 1 64 ASN HB3 H -7.247 -14.276 20.731 1.00 . A A . 294 ASN HB3 1 1
9 19210 1 1 64 ASN HD21 H -9.220 -12.810 21.128 1.00 . A A . 294 ASN HD21 1 1
9 19211 1 1 64 ASN HD22 H -9.996 -12.115 19.789 1.00 . A A . 294 ASN HD22 1 1
9 19212 1 1 64 ASN N N -5.800 -11.284 20.001 1.00 . A A . 294 ASN N 1 1
9 19213 1 1 64 ASN ND2 N -9.233 -12.595 20.172 1.00 . A A . 294 ASN ND2 1 1
9 19214 1 1 64 ASN O O -5.012 -13.621 22.583 1.00 . A A . 294 ASN O 1 1
9 19215 1 1 64 ASN OD1 O -8.199 -12.578 18.250 1.00 . A A . 294 ASN OD1 1 1
9 19216 1 1 65 LEU C C -1.910 -12.484 22.368 1.00 . A A . 295 LEU C 1 1
9 19217 1 1 65 LEU CA C -2.580 -13.498 21.438 1.00 . A A . 295 LEU CA 1 1
9 19218 1 1 65 LEU CB C -1.625 -13.852 20.296 1.00 . A A . 295 LEU CB 1 1
9 19219 1 1 65 LEU CD1 C -3.210 -14.023 18.370 1.00 . A A . 295 LEU CD1 1 1
9 19220 1 1 65 LEU CD2 C -1.268 -15.586 18.534 1.00 . A A . 295 LEU CD2 1 1
9 19221 1 1 65 LEU CG C -2.321 -14.816 19.331 1.00 . A A . 295 LEU CG 1 1
9 19222 1 1 65 LEU H H -3.803 -12.432 20.021 1.00 . A A . 295 LEU H 1 1
9 19223 1 1 65 LEU HA H -2.823 -14.391 21.995 1.00 . A A . 295 LEU HA 1 1
9 19224 1 1 65 LEU HB2 H -1.348 -12.952 19.766 1.00 . A A . 295 LEU HB2 1 1
9 19225 1 1 65 LEU HB3 H -0.740 -14.321 20.698 1.00 . A A . 295 LEU HB3 1 1
9 19226 1 1 65 LEU HD11 H -3.354 -14.590 17.464 1.00 . A A . 295 LEU HD11 1 1
9 19227 1 1 65 LEU HD12 H -2.734 -13.082 18.136 1.00 . A A . 295 LEU HD12 1 1
9 19228 1 1 65 LEU HD13 H -4.166 -13.837 18.836 1.00 . A A . 295 LEU HD13 1 1
9 19229 1 1 65 LEU HD21 H -1.674 -16.539 18.227 1.00 . A A . 295 LEU HD21 1 1
9 19230 1 1 65 LEU HD22 H -0.397 -15.750 19.151 1.00 . A A . 295 LEU HD22 1 1
9 19231 1 1 65 LEU HD23 H -0.989 -15.016 17.660 1.00 . A A . 295 LEU HD23 1 1
9 19232 1 1 65 LEU HG H -2.928 -15.511 19.893 1.00 . A A . 295 LEU HG 1 1
9 19233 1 1 65 LEU N N -3.828 -12.910 20.876 1.00 . A A . 295 LEU N 1 1
9 19234 1 1 65 LEU O O -1.908 -11.297 22.110 1.00 . A A . 295 LEU O 1 1
9 19235 1 1 66 GLY C C 0.804 -11.869 24.021 1.00 . A A . 296 GLY C 1 1
9 19236 1 1 66 GLY CA C -0.673 -12.005 24.395 1.00 . A A . 296 GLY CA 1 1
9 19237 1 1 66 GLY H H -1.355 -13.903 23.640 1.00 . A A . 296 GLY H 1 1
9 19238 1 1 66 GLY HA2 H -1.150 -11.037 24.340 1.00 . A A . 296 GLY HA2 1 1
9 19239 1 1 66 GLY HA3 H -0.756 -12.389 25.401 1.00 . A A . 296 GLY HA3 1 1
9 19240 1 1 66 GLY N N -1.341 -12.942 23.450 1.00 . A A . 296 GLY N 1 1
9 19241 1 1 66 GLY O O 1.319 -12.609 23.208 1.00 . A A . 296 GLY O 1 1
9 19242 1 1 67 LYS C C 3.687 -12.045 24.569 1.00 . A A . 297 LYS C 1 1
9 19243 1 1 67 LYS CA C 2.933 -10.744 24.286 1.00 . A A . 297 LYS CA 1 1
9 19244 1 1 67 LYS CB C 3.511 -9.620 25.148 1.00 . A A . 297 LYS CB 1 1
9 19245 1 1 67 LYS CD C 3.512 -7.149 25.524 1.00 . A A . 297 LYS CD 1 1
9 19246 1 1 67 LYS CE C 2.741 -5.852 25.275 1.00 . A A . 297 LYS CE 1 1
9 19247 1 1 67 LYS CG C 2.818 -8.302 24.796 1.00 . A A . 297 LYS CG 1 1
9 19248 1 1 67 LYS H H 1.056 -10.339 25.263 1.00 . A A . 297 LYS H 1 1
9 19249 1 1 67 LYS HA H 3.038 -10.488 23.242 1.00 . A A . 297 LYS HA 1 1
9 19250 1 1 67 LYS HB2 H 3.348 -9.846 26.191 1.00 . A A . 297 LYS HB2 1 1
9 19251 1 1 67 LYS HB3 H 4.571 -9.531 24.960 1.00 . A A . 297 LYS HB3 1 1
9 19252 1 1 67 LYS HD2 H 3.537 -7.356 26.584 1.00 . A A . 297 LYS HD2 1 1
9 19253 1 1 67 LYS HD3 H 4.522 -7.045 25.154 1.00 . A A . 297 LYS HD3 1 1
9 19254 1 1 67 LYS HE2 H 2.896 -5.531 24.256 1.00 . A A . 297 LYS HE2 1 1
9 19255 1 1 67 LYS HE3 H 1.688 -6.021 25.443 1.00 . A A . 297 LYS HE3 1 1
9 19256 1 1 67 LYS HG2 H 2.874 -8.139 23.730 1.00 . A A . 297 LYS HG2 1 1
9 19257 1 1 67 LYS HG3 H 1.783 -8.347 25.100 1.00 . A A . 297 LYS HG3 1 1
9 19258 1 1 67 LYS HZ1 H 4.099 -5.122 26.676 1.00 . A A . 297 LYS HZ1 1 1
9 19259 1 1 67 LYS HZ2 H 2.500 -4.601 26.923 1.00 . A A . 297 LYS HZ2 1 1
9 19260 1 1 67 LYS HZ3 H 3.433 -3.928 25.672 1.00 . A A . 297 LYS HZ3 1 1
9 19261 1 1 67 LYS N N 1.490 -10.926 24.609 1.00 . A A . 297 LYS N 1 1
9 19262 1 1 67 LYS NZ N 3.231 -4.796 26.207 1.00 . A A . 297 LYS NZ 1 1
9 19263 1 1 67 LYS O O 4.549 -12.451 23.815 1.00 . A A . 297 LYS O 1 1
9 19264 1 1 68 LYS C C 3.642 -15.061 24.988 1.00 . A A . 298 LYS C 1 1
9 19265 1 1 68 LYS CA C 4.070 -13.977 25.978 1.00 . A A . 298 LYS CA 1 1
9 19266 1 1 68 LYS CB C 3.704 -14.411 27.399 1.00 . A A . 298 LYS CB 1 1
9 19267 1 1 68 LYS CD C 4.146 -16.095 29.193 1.00 . A A . 298 LYS CD 1 1
9 19268 1 1 68 LYS CE C 5.120 -17.174 29.668 1.00 . A A . 298 LYS CE 1 1
9 19269 1 1 68 LYS CG C 4.550 -15.622 27.795 1.00 . A A . 298 LYS CG 1 1
9 19270 1 1 68 LYS H H 2.673 -12.359 26.247 1.00 . A A . 298 LYS H 1 1
9 19271 1 1 68 LYS HA H 5.137 -13.829 25.911 1.00 . A A . 298 LYS HA 1 1
9 19272 1 1 68 LYS HB2 H 3.896 -13.599 28.085 1.00 . A A . 298 LYS HB2 1 1
9 19273 1 1 68 LYS HB3 H 2.658 -14.675 27.436 1.00 . A A . 298 LYS HB3 1 1
9 19274 1 1 68 LYS HD2 H 4.172 -15.259 29.876 1.00 . A A . 298 LYS HD2 1 1
9 19275 1 1 68 LYS HD3 H 3.146 -16.501 29.159 1.00 . A A . 298 LYS HD3 1 1
9 19276 1 1 68 LYS HE2 H 4.693 -17.702 30.507 1.00 . A A . 298 LYS HE2 1 1
9 19277 1 1 68 LYS HE3 H 5.307 -17.870 28.862 1.00 . A A . 298 LYS HE3 1 1
9 19278 1 1 68 LYS HG2 H 4.391 -16.420 27.085 1.00 . A A . 298 LYS HG2 1 1
9 19279 1 1 68 LYS HG3 H 5.595 -15.347 27.797 1.00 . A A . 298 LYS HG3 1 1
9 19280 1 1 68 LYS HZ1 H 6.249 -15.526 30.255 1.00 . A A . 298 LYS HZ1 1 1
9 19281 1 1 68 LYS HZ2 H 7.109 -16.658 29.326 1.00 . A A . 298 LYS HZ2 1 1
9 19282 1 1 68 LYS HZ3 H 6.748 -16.988 30.952 1.00 . A A . 298 LYS HZ3 1 1
9 19283 1 1 68 LYS N N 3.370 -12.702 25.651 1.00 . A A . 298 LYS N 1 1
9 19284 1 1 68 LYS NZ N 6.403 -16.538 30.081 1.00 . A A . 298 LYS NZ 1 1
9 19285 1 1 68 LYS O O 4.453 -15.822 24.499 1.00 . A A . 298 LYS O 1 1
9 19286 1 1 69 SER C C 2.603 -15.979 22.382 1.00 . A A . 299 SER C 1 1
9 19287 1 1 69 SER CA C 1.898 -16.171 23.726 1.00 . A A . 299 SER CA 1 1
9 19288 1 1 69 SER CB C 0.387 -16.032 23.532 1.00 . A A . 299 SER CB 1 1
9 19289 1 1 69 SER H H 1.737 -14.513 25.091 1.00 . A A . 299 SER H 1 1
9 19290 1 1 69 SER HA H 2.124 -17.154 24.114 1.00 . A A . 299 SER HA 1 1
9 19291 1 1 69 SER HB2 H 0.167 -15.068 23.099 1.00 . A A . 299 SER HB2 1 1
9 19292 1 1 69 SER HB3 H 0.035 -16.813 22.874 1.00 . A A . 299 SER HB3 1 1
9 19293 1 1 69 SER HG H -0.809 -16.935 24.772 1.00 . A A . 299 SER HG 1 1
9 19294 1 1 69 SER N N 2.375 -15.137 24.687 1.00 . A A . 299 SER N 1 1
9 19295 1 1 69 SER O O 3.134 -16.910 21.810 1.00 . A A . 299 SER O 1 1
9 19296 1 1 69 SER OG O -0.263 -16.145 24.790 1.00 . A A . 299 SER OG 1 1
9 19297 1 1 70 LEU C C 4.740 -15.000 20.647 1.00 . A A . 300 LEU C 1 1
9 19298 1 1 70 LEU CA C 3.287 -14.525 20.570 1.00 . A A . 300 LEU CA 1 1
9 19299 1 1 70 LEU CB C 3.255 -13.028 20.259 1.00 . A A . 300 LEU CB 1 1
9 19300 1 1 70 LEU CD1 C 1.773 -11.066 19.819 1.00 . A A . 300 LEU CD1 1 1
9 19301 1 1 70 LEU CD2 C 1.082 -13.347 19.068 1.00 . A A . 300 LEU CD2 1 1
9 19302 1 1 70 LEU CG C 1.803 -12.557 20.163 1.00 . A A . 300 LEU CG 1 1
9 19303 1 1 70 LEU H H 2.182 -14.038 22.353 1.00 . A A . 300 LEU H 1 1
9 19304 1 1 70 LEU HA H 2.772 -15.066 19.789 1.00 . A A . 300 LEU HA 1 1
9 19305 1 1 70 LEU HB2 H 3.758 -12.486 21.047 1.00 . A A . 300 LEU HB2 1 1
9 19306 1 1 70 LEU HB3 H 3.755 -12.844 19.320 1.00 . A A . 300 LEU HB3 1 1
9 19307 1 1 70 LEU HD11 H 0.933 -10.600 20.314 1.00 . A A . 300 LEU HD11 1 1
9 19308 1 1 70 LEU HD12 H 1.674 -10.943 18.751 1.00 . A A . 300 LEU HD12 1 1
9 19309 1 1 70 LEU HD13 H 2.689 -10.601 20.152 1.00 . A A . 300 LEU HD13 1 1
9 19310 1 1 70 LEU HD21 H 1.772 -13.559 18.265 1.00 . A A . 300 LEU HD21 1 1
9 19311 1 1 70 LEU HD22 H 0.256 -12.764 18.688 1.00 . A A . 300 LEU HD22 1 1
9 19312 1 1 70 LEU HD23 H 0.711 -14.273 19.479 1.00 . A A . 300 LEU HD23 1 1
9 19313 1 1 70 LEU HG H 1.308 -12.719 21.108 1.00 . A A . 300 LEU HG 1 1
9 19314 1 1 70 LEU N N 2.614 -14.777 21.874 1.00 . A A . 300 LEU N 1 1
9 19315 1 1 70 LEU O O 5.254 -15.609 19.729 1.00 . A A . 300 LEU O 1 1
9 19316 1 1 71 THR C C 6.915 -16.675 21.650 1.00 . A A . 301 THR C 1 1
9 19317 1 1 71 THR CA C 6.823 -15.163 21.872 1.00 . A A . 301 THR CA 1 1
9 19318 1 1 71 THR CB C 7.331 -14.823 23.275 1.00 . A A . 301 THR CB 1 1
9 19319 1 1 71 THR CG2 C 8.830 -15.113 23.363 1.00 . A A . 301 THR CG2 1 1
9 19320 1 1 71 THR H H 4.971 -14.236 22.465 1.00 . A A . 301 THR H 1 1
9 19321 1 1 71 THR HA H 7.429 -14.655 21.137 1.00 . A A . 301 THR HA 1 1
9 19322 1 1 71 THR HB H 6.809 -15.423 24.003 1.00 . A A . 301 THR HB 1 1
9 19323 1 1 71 THR HG1 H 6.528 -13.385 24.312 1.00 . A A . 301 THR HG1 1 1
9 19324 1 1 71 THR HG21 H 8.990 -16.002 23.955 1.00 . A A . 301 THR HG21 1 1
9 19325 1 1 71 THR HG22 H 9.332 -14.278 23.827 1.00 . A A . 301 THR HG22 1 1
9 19326 1 1 71 THR HG23 H 9.225 -15.265 22.370 1.00 . A A . 301 THR HG23 1 1
9 19327 1 1 71 THR N N 5.405 -14.727 21.736 1.00 . A A . 301 THR N 1 1
9 19328 1 1 71 THR O O 7.692 -17.148 20.844 1.00 . A A . 301 THR O 1 1
9 19329 1 1 71 THR OG1 O 7.096 -13.447 23.540 1.00 . A A . 301 THR OG1 1 1
9 19330 1 1 72 GLU C C 5.951 -19.266 20.715 1.00 . A A . 302 GLU C 1 1
9 19331 1 1 72 GLU CA C 6.169 -18.915 22.188 1.00 . A A . 302 GLU CA 1 1
9 19332 1 1 72 GLU CB C 5.068 -19.558 23.034 1.00 . A A . 302 GLU CB 1 1
9 19333 1 1 72 GLU CD C 4.381 -20.178 25.355 1.00 . A A . 302 GLU CD 1 1
9 19334 1 1 72 GLU CG C 5.510 -19.603 24.498 1.00 . A A . 302 GLU CG 1 1
9 19335 1 1 72 GLU H H 5.507 -17.034 23.002 1.00 . A A . 302 GLU H 1 1
9 19336 1 1 72 GLU HA H 7.132 -19.287 22.507 1.00 . A A . 302 GLU HA 1 1
9 19337 1 1 72 GLU HB2 H 4.163 -18.975 22.949 1.00 . A A . 302 GLU HB2 1 1
9 19338 1 1 72 GLU HB3 H 4.883 -20.562 22.682 1.00 . A A . 302 GLU HB3 1 1
9 19339 1 1 72 GLU HG2 H 6.386 -20.229 24.589 1.00 . A A . 302 GLU HG2 1 1
9 19340 1 1 72 GLU HG3 H 5.744 -18.604 24.834 1.00 . A A . 302 GLU HG3 1 1
9 19341 1 1 72 GLU N N 6.127 -17.436 22.359 1.00 . A A . 302 GLU N 1 1
9 19342 1 1 72 GLU O O 6.577 -20.159 20.181 1.00 . A A . 302 GLU O 1 1
9 19343 1 1 72 GLU OE1 O 3.328 -20.454 24.804 1.00 . A A . 302 GLU OE1 1 1
9 19344 1 1 72 GLU OE2 O 4.587 -20.331 26.547 1.00 . A A . 302 GLU OE2 1 1
9 19345 1 1 73 ILE C C 6.116 -18.718 17.827 1.00 . A A . 303 ILE C 1 1
9 19346 1 1 73 ILE CA C 4.812 -18.862 18.615 1.00 . A A . 303 ILE CA 1 1
9 19347 1 1 73 ILE CB C 3.776 -17.877 18.071 1.00 . A A . 303 ILE CB 1 1
9 19348 1 1 73 ILE CD1 C 1.462 -16.982 18.366 1.00 . A A . 303 ILE CD1 1 1
9 19349 1 1 73 ILE CG1 C 2.466 -18.031 18.847 1.00 . A A . 303 ILE CG1 1 1
9 19350 1 1 73 ILE CG2 C 3.526 -18.168 16.589 1.00 . A A . 303 ILE CG2 1 1
9 19351 1 1 73 ILE H H 4.574 -17.851 20.503 1.00 . A A . 303 ILE H 1 1
9 19352 1 1 73 ILE HA H 4.439 -19.870 18.515 1.00 . A A . 303 ILE HA 1 1
9 19353 1 1 73 ILE HB H 4.144 -16.868 18.182 1.00 . A A . 303 ILE HB 1 1
9 19354 1 1 73 ILE HD11 H 0.484 -17.431 18.284 1.00 . A A . 303 ILE HD11 1 1
9 19355 1 1 73 ILE HD12 H 1.769 -16.607 17.400 1.00 . A A . 303 ILE HD12 1 1
9 19356 1 1 73 ILE HD13 H 1.427 -16.166 19.073 1.00 . A A . 303 ILE HD13 1 1
9 19357 1 1 73 ILE HG12 H 2.063 -19.019 18.680 1.00 . A A . 303 ILE HG12 1 1
9 19358 1 1 73 ILE HG13 H 2.655 -17.892 19.901 1.00 . A A . 303 ILE HG13 1 1
9 19359 1 1 73 ILE HG21 H 4.364 -17.816 16.007 1.00 . A A . 303 ILE HG21 1 1
9 19360 1 1 73 ILE HG22 H 2.627 -17.661 16.270 1.00 . A A . 303 ILE HG22 1 1
9 19361 1 1 73 ILE HG23 H 3.408 -19.232 16.446 1.00 . A A . 303 ILE HG23 1 1
9 19362 1 1 73 ILE N N 5.068 -18.568 20.054 1.00 . A A . 303 ILE N 1 1
9 19363 1 1 73 ILE O O 6.508 -19.601 17.091 1.00 . A A . 303 ILE O 1 1
9 19364 1 1 74 LYS C C 9.021 -18.571 17.540 1.00 . A A . 304 LYS C 1 1
9 19365 1 1 74 LYS CA C 8.069 -17.412 17.237 1.00 . A A . 304 LYS CA 1 1
9 19366 1 1 74 LYS CB C 8.713 -16.096 17.677 1.00 . A A . 304 LYS CB 1 1
9 19367 1 1 74 LYS CD C 8.510 -13.607 17.601 1.00 . A A . 304 LYS CD 1 1
9 19368 1 1 74 LYS CE C 7.563 -12.443 17.304 1.00 . A A . 304 LYS CE 1 1
9 19369 1 1 74 LYS CG C 7.809 -14.927 17.278 1.00 . A A . 304 LYS CG 1 1
9 19370 1 1 74 LYS H H 6.458 -16.911 18.576 1.00 . A A . 304 LYS H 1 1
9 19371 1 1 74 LYS HA H 7.869 -17.378 16.176 1.00 . A A . 304 LYS HA 1 1
9 19372 1 1 74 LYS HB2 H 8.845 -16.100 18.749 1.00 . A A . 304 LYS HB2 1 1
9 19373 1 1 74 LYS HB3 H 9.674 -15.987 17.196 1.00 . A A . 304 LYS HB3 1 1
9 19374 1 1 74 LYS HD2 H 8.784 -13.590 18.645 1.00 . A A . 304 LYS HD2 1 1
9 19375 1 1 74 LYS HD3 H 9.398 -13.512 16.994 1.00 . A A . 304 LYS HD3 1 1
9 19376 1 1 74 LYS HE2 H 7.162 -12.550 16.307 1.00 . A A . 304 LYS HE2 1 1
9 19377 1 1 74 LYS HE3 H 6.753 -12.445 18.019 1.00 . A A . 304 LYS HE3 1 1
9 19378 1 1 74 LYS HG2 H 7.603 -14.977 16.219 1.00 . A A . 304 LYS HG2 1 1
9 19379 1 1 74 LYS HG3 H 6.881 -14.987 17.829 1.00 . A A . 304 LYS HG3 1 1
9 19380 1 1 74 LYS HZ1 H 9.306 -11.351 17.624 1.00 . A A . 304 LYS HZ1 1 1
9 19381 1 1 74 LYS HZ2 H 7.893 -10.573 18.159 1.00 . A A . 304 LYS HZ2 1 1
9 19382 1 1 74 LYS HZ3 H 8.249 -10.650 16.499 1.00 . A A . 304 LYS HZ3 1 1
9 19383 1 1 74 LYS N N 6.792 -17.611 17.977 1.00 . A A . 304 LYS N 1 1
9 19384 1 1 74 LYS NZ N 8.309 -11.156 17.404 1.00 . A A . 304 LYS NZ 1 1
9 19385 1 1 74 LYS O O 9.680 -19.091 16.661 1.00 . A A . 304 LYS O 1 1
9 19386 1 1 75 ASP C C 9.659 -21.332 18.286 1.00 . A A . 305 ASP C 1 1
9 19387 1 1 75 ASP CA C 10.009 -20.106 19.132 1.00 . A A . 305 ASP CA 1 1
9 19388 1 1 75 ASP CB C 9.845 -20.445 20.615 1.00 . A A . 305 ASP CB 1 1
9 19389 1 1 75 ASP CG C 10.380 -19.291 21.464 1.00 . A A . 305 ASP CG 1 1
9 19390 1 1 75 ASP H H 8.559 -18.549 19.471 1.00 . A A . 305 ASP H 1 1
9 19391 1 1 75 ASP HA H 11.031 -19.817 18.940 1.00 . A A . 305 ASP HA 1 1
9 19392 1 1 75 ASP HB2 H 8.800 -20.600 20.836 1.00 . A A . 305 ASP HB2 1 1
9 19393 1 1 75 ASP HB3 H 10.398 -21.344 20.842 1.00 . A A . 305 ASP HB3 1 1
9 19394 1 1 75 ASP N N 9.099 -18.981 18.777 1.00 . A A . 305 ASP N 1 1
9 19395 1 1 75 ASP O O 10.525 -22.006 17.764 1.00 . A A . 305 ASP O 1 1
9 19396 1 1 75 ASP OD1 O 11.028 -18.421 20.906 1.00 . A A . 305 ASP OD1 1 1
9 19397 1 1 75 ASP OD2 O 10.132 -19.296 22.659 1.00 . A A . 305 ASP OD2 1 1
9 19398 1 1 76 VAL C C 8.366 -22.560 15.867 1.00 . A A . 306 VAL C 1 1
9 19399 1 1 76 VAL CA C 7.993 -22.808 17.330 1.00 . A A . 306 VAL CA 1 1
9 19400 1 1 76 VAL CB C 6.482 -23.020 17.443 1.00 . A A . 306 VAL CB 1 1
9 19401 1 1 76 VAL CG1 C 6.152 -24.489 17.171 1.00 . A A . 306 VAL CG1 1 1
9 19402 1 1 76 VAL CG2 C 6.018 -22.647 18.853 1.00 . A A . 306 VAL CG2 1 1
9 19403 1 1 76 VAL H H 7.712 -21.069 18.572 1.00 . A A . 306 VAL H 1 1
9 19404 1 1 76 VAL HA H 8.509 -23.686 17.689 1.00 . A A . 306 VAL HA 1 1
9 19405 1 1 76 VAL HB H 5.975 -22.398 16.721 1.00 . A A . 306 VAL HB 1 1
9 19406 1 1 76 VAL HG11 H 6.935 -24.929 16.571 1.00 . A A . 306 VAL HG11 1 1
9 19407 1 1 76 VAL HG12 H 5.213 -24.556 16.643 1.00 . A A . 306 VAL HG12 1 1
9 19408 1 1 76 VAL HG13 H 6.075 -25.020 18.109 1.00 . A A . 306 VAL HG13 1 1
9 19409 1 1 76 VAL HG21 H 6.872 -22.596 19.511 1.00 . A A . 306 VAL HG21 1 1
9 19410 1 1 76 VAL HG22 H 5.329 -23.397 19.215 1.00 . A A . 306 VAL HG22 1 1
9 19411 1 1 76 VAL HG23 H 5.524 -21.688 18.827 1.00 . A A . 306 VAL HG23 1 1
9 19412 1 1 76 VAL N N 8.396 -21.627 18.145 1.00 . A A . 306 VAL N 1 1
9 19413 1 1 76 VAL O O 8.821 -23.447 15.172 1.00 . A A . 306 VAL O 1 1
9 19414 1 1 77 LEU C C 9.987 -21.431 13.722 1.00 . A A . 307 LEU C 1 1
9 19415 1 1 77 LEU CA C 8.530 -21.045 13.983 1.00 . A A . 307 LEU CA 1 1
9 19416 1 1 77 LEU CB C 8.341 -19.547 13.727 1.00 . A A . 307 LEU CB 1 1
9 19417 1 1 77 LEU CD1 C 6.608 -17.776 13.391 1.00 . A A . 307 LEU CD1 1 1
9 19418 1 1 77 LEU CD2 C 5.961 -20.186 13.288 1.00 . A A . 307 LEU CD2 1 1
9 19419 1 1 77 LEU CG C 6.877 -19.167 13.970 1.00 . A A . 307 LEU CG 1 1
9 19420 1 1 77 LEU H H 7.819 -20.656 15.977 1.00 . A A . 307 LEU H 1 1
9 19421 1 1 77 LEU HA H 7.886 -21.607 13.323 1.00 . A A . 307 LEU HA 1 1
9 19422 1 1 77 LEU HB2 H 8.974 -18.986 14.398 1.00 . A A . 307 LEU HB2 1 1
9 19423 1 1 77 LEU HB3 H 8.607 -19.320 12.705 1.00 . A A . 307 LEU HB3 1 1
9 19424 1 1 77 LEU HD11 H 6.574 -17.053 14.192 1.00 . A A . 307 LEU HD11 1 1
9 19425 1 1 77 LEU HD12 H 5.663 -17.781 12.869 1.00 . A A . 307 LEU HD12 1 1
9 19426 1 1 77 LEU HD13 H 7.398 -17.514 12.703 1.00 . A A . 307 LEU HD13 1 1
9 19427 1 1 77 LEU HD21 H 4.956 -19.793 13.243 1.00 . A A . 307 LEU HD21 1 1
9 19428 1 1 77 LEU HD22 H 5.962 -21.106 13.855 1.00 . A A . 307 LEU HD22 1 1
9 19429 1 1 77 LEU HD23 H 6.318 -20.378 12.288 1.00 . A A . 307 LEU HD23 1 1
9 19430 1 1 77 LEU HG H 6.679 -19.158 15.032 1.00 . A A . 307 LEU HG 1 1
9 19431 1 1 77 LEU N N 8.182 -21.357 15.397 1.00 . A A . 307 LEU N 1 1
9 19432 1 1 77 LEU O O 10.373 -21.717 12.606 1.00 . A A . 307 LEU O 1 1
9 19433 1 1 78 ALA C C 12.323 -23.206 13.952 1.00 . A A . 308 ALA C 1 1
9 19434 1 1 78 ALA CA C 12.232 -21.803 14.553 1.00 . A A . 308 ALA CA 1 1
9 19435 1 1 78 ALA CB C 12.941 -21.789 15.908 1.00 . A A . 308 ALA CB 1 1
9 19436 1 1 78 ALA H H 10.468 -21.203 15.634 1.00 . A A . 308 ALA H 1 1
9 19437 1 1 78 ALA HA H 12.703 -21.093 13.891 1.00 . A A . 308 ALA HA 1 1
9 19438 1 1 78 ALA HB1 H 14.005 -21.693 15.756 1.00 . A A . 308 ALA HB1 1 1
9 19439 1 1 78 ALA HB2 H 12.734 -22.712 16.431 1.00 . A A . 308 ALA HB2 1 1
9 19440 1 1 78 ALA HB3 H 12.582 -20.955 16.493 1.00 . A A . 308 ALA HB3 1 1
9 19441 1 1 78 ALA N N 10.800 -21.438 14.743 1.00 . A A . 308 ALA N 1 1
9 19442 1 1 78 ALA O O 13.222 -23.511 13.194 1.00 . A A . 308 ALA O 1 1
9 19443 1 1 79 SER C C 11.195 -25.393 12.221 1.00 . A A . 309 SER C 1 1
9 19444 1 1 79 SER CA C 11.427 -25.443 13.731 1.00 . A A . 309 SER CA 1 1
9 19445 1 1 79 SER CB C 10.327 -26.275 14.392 1.00 . A A . 309 SER CB 1 1
9 19446 1 1 79 SER H H 10.679 -23.794 14.895 1.00 . A A . 309 SER H 1 1
9 19447 1 1 79 SER HA H 12.387 -25.892 13.931 1.00 . A A . 309 SER HA 1 1
9 19448 1 1 79 SER HB2 H 10.198 -25.950 15.414 1.00 . A A . 309 SER HB2 1 1
9 19449 1 1 79 SER HB3 H 9.401 -26.142 13.852 1.00 . A A . 309 SER HB3 1 1
9 19450 1 1 79 SER HG H 11.497 -27.746 14.889 1.00 . A A . 309 SER HG 1 1
9 19451 1 1 79 SER N N 11.397 -24.061 14.283 1.00 . A A . 309 SER N 1 1
9 19452 1 1 79 SER O O 11.445 -26.347 11.512 1.00 . A A . 309 SER O 1 1
9 19453 1 1 79 SER OG O 10.694 -27.646 14.373 1.00 . A A . 309 SER OG 1 1
9 19454 1 1 80 ARG C C 9.465 -25.253 9.833 1.00 . A A . 310 ARG C 1 1
9 19455 1 1 80 ARG CA C 10.463 -24.175 10.261 1.00 . A A . 310 ARG CA 1 1
9 19456 1 1 80 ARG CB C 11.778 -24.368 9.502 1.00 . A A . 310 ARG CB 1 1
9 19457 1 1 80 ARG CD C 14.037 -23.395 9.069 1.00 . A A . 310 ARG CD 1 1
9 19458 1 1 80 ARG CG C 12.777 -23.292 9.932 1.00 . A A . 310 ARG CG 1 1
9 19459 1 1 80 ARG CZ C 16.329 -22.638 9.276 1.00 . A A . 310 ARG CZ 1 1
9 19460 1 1 80 ARG H H 10.518 -23.529 12.314 1.00 . A A . 310 ARG H 1 1
9 19461 1 1 80 ARG HA H 10.057 -23.199 10.037 1.00 . A A . 310 ARG HA 1 1
9 19462 1 1 80 ARG HB2 H 12.181 -25.343 9.724 1.00 . A A . 310 ARG HB2 1 1
9 19463 1 1 80 ARG HB3 H 11.595 -24.286 8.441 1.00 . A A . 310 ARG HB3 1 1
9 19464 1 1 80 ARG HD2 H 14.414 -24.406 9.102 1.00 . A A . 310 ARG HD2 1 1
9 19465 1 1 80 ARG HD3 H 13.798 -23.132 8.050 1.00 . A A . 310 ARG HD3 1 1
9 19466 1 1 80 ARG HE H 14.816 -21.714 10.171 1.00 . A A . 310 ARG HE 1 1
9 19467 1 1 80 ARG HG2 H 12.333 -22.315 9.805 1.00 . A A . 310 ARG HG2 1 1
9 19468 1 1 80 ARG HG3 H 13.039 -23.437 10.970 1.00 . A A . 310 ARG HG3 1 1
9 19469 1 1 80 ARG HH11 H 16.346 -24.570 9.803 1.00 . A A . 310 ARG HH11 1 1
9 19470 1 1 80 ARG HH12 H 17.844 -23.945 9.196 1.00 . A A . 310 ARG HH12 1 1
9 19471 1 1 80 ARG HH21 H 16.604 -20.748 8.676 1.00 . A A . 310 ARG HH21 1 1
9 19472 1 1 80 ARG HH22 H 17.989 -21.781 8.558 1.00 . A A . 310 ARG HH22 1 1
9 19473 1 1 80 ARG N N 10.714 -24.285 11.724 1.00 . A A . 310 ARG N 1 1
9 19474 1 1 80 ARG NE N 15.075 -22.460 9.591 1.00 . A A . 310 ARG NE 1 1
9 19475 1 1 80 ARG NH1 N 16.883 -23.809 9.438 1.00 . A A . 310 ARG NH1 1 1
9 19476 1 1 80 ARG NH2 N 17.029 -21.645 8.800 1.00 . A A . 310 ARG NH2 1 1
9 19477 1 1 80 ARG O O 9.300 -25.530 8.661 1.00 . A A . 310 ARG O 1 1
9 19478 1 1 81 GLY C C 6.392 -26.386 10.577 1.00 . A A . 311 GLY C 1 1
9 19479 1 1 81 GLY CA C 7.815 -26.928 10.417 1.00 . A A . 311 GLY CA 1 1
9 19480 1 1 81 GLY H H 8.946 -25.632 11.714 1.00 . A A . 311 GLY H 1 1
9 19481 1 1 81 GLY HA2 H 7.970 -27.233 9.392 1.00 . A A . 311 GLY HA2 1 1
9 19482 1 1 81 GLY HA3 H 7.950 -27.778 11.069 1.00 . A A . 311 GLY HA3 1 1
9 19483 1 1 81 GLY N N 8.799 -25.867 10.774 1.00 . A A . 311 GLY N 1 1
9 19484 1 1 81 GLY O O 5.424 -27.092 10.373 1.00 . A A . 311 GLY O 1 1
9 19485 1 1 82 LEU C C 4.928 -23.064 10.792 1.00 . A A . 312 LEU C 1 1
9 19486 1 1 82 LEU CA C 4.893 -24.560 11.109 1.00 . A A . 312 LEU CA 1 1
9 19487 1 1 82 LEU CB C 4.429 -24.764 12.554 1.00 . A A . 312 LEU CB 1 1
9 19488 1 1 82 LEU CD1 C 4.566 -23.171 14.472 1.00 . A A . 312 LEU CD1 1 1
9 19489 1 1 82 LEU CD2 C 6.201 -25.050 14.288 1.00 . A A . 312 LEU CD2 1 1
9 19490 1 1 82 LEU CG C 5.378 -24.029 13.502 1.00 . A A . 312 LEU CG 1 1
9 19491 1 1 82 LEU H H 7.047 -24.586 11.100 1.00 . A A . 312 LEU H 1 1
9 19492 1 1 82 LEU HA H 4.205 -25.054 10.440 1.00 . A A . 312 LEU HA 1 1
9 19493 1 1 82 LEU HB2 H 3.430 -24.371 12.670 1.00 . A A . 312 LEU HB2 1 1
9 19494 1 1 82 LEU HB3 H 4.431 -25.819 12.787 1.00 . A A . 312 LEU HB3 1 1
9 19495 1 1 82 LEU HD11 H 4.054 -23.810 15.177 1.00 . A A . 312 LEU HD11 1 1
9 19496 1 1 82 LEU HD12 H 3.840 -22.591 13.919 1.00 . A A . 312 LEU HD12 1 1
9 19497 1 1 82 LEU HD13 H 5.228 -22.504 15.005 1.00 . A A . 312 LEU HD13 1 1
9 19498 1 1 82 LEU HD21 H 6.549 -25.824 13.620 1.00 . A A . 312 LEU HD21 1 1
9 19499 1 1 82 LEU HD22 H 5.587 -25.489 15.061 1.00 . A A . 312 LEU HD22 1 1
9 19500 1 1 82 LEU HD23 H 7.049 -24.557 14.741 1.00 . A A . 312 LEU HD23 1 1
9 19501 1 1 82 LEU HG H 6.040 -23.397 12.930 1.00 . A A . 312 LEU HG 1 1
9 19502 1 1 82 LEU N N 6.255 -25.140 10.939 1.00 . A A . 312 LEU N 1 1
9 19503 1 1 82 LEU O O 5.879 -22.374 11.104 1.00 . A A . 312 LEU O 1 1
9 19504 1 1 83 SER C C 4.940 -20.802 8.784 1.00 . A A . 313 SER C 1 1
9 19505 1 1 83 SER CA C 3.872 -21.103 9.835 1.00 . A A . 313 SER CA 1 1
9 19506 1 1 83 SER CB C 4.151 -20.282 11.096 1.00 . A A . 313 SER CB 1 1
9 19507 1 1 83 SER H H 3.141 -23.128 9.928 1.00 . A A . 313 SER H 1 1
9 19508 1 1 83 SER HA H 2.899 -20.842 9.445 1.00 . A A . 313 SER HA 1 1
9 19509 1 1 83 SER HB2 H 4.195 -20.940 11.951 1.00 . A A . 313 SER HB2 1 1
9 19510 1 1 83 SER HB3 H 5.095 -19.768 10.988 1.00 . A A . 313 SER HB3 1 1
9 19511 1 1 83 SER HG H 2.724 -19.145 10.424 1.00 . A A . 313 SER HG 1 1
9 19512 1 1 83 SER N N 3.898 -22.555 10.172 1.00 . A A . 313 SER N 1 1
9 19513 1 1 83 SER O O 5.597 -19.780 8.827 1.00 . A A . 313 SER O 1 1
9 19514 1 1 83 SER OG O 3.113 -19.331 11.281 1.00 . A A . 313 SER OG 1 1
9 19515 1 1 84 LEU C C 5.515 -20.665 5.627 1.00 . A A . 314 LEU C 1 1
9 19516 1 1 84 LEU CA C 6.147 -21.439 6.786 1.00 . A A . 314 LEU CA 1 1
9 19517 1 1 84 LEU CB C 6.679 -22.779 6.274 1.00 . A A . 314 LEU CB 1 1
9 19518 1 1 84 LEU CD1 C 7.394 -25.069 6.972 1.00 . A A . 314 LEU CD1 1 1
9 19519 1 1 84 LEU CD2 C 8.313 -23.063 8.143 1.00 . A A . 314 LEU CD2 1 1
9 19520 1 1 84 LEU CG C 7.077 -23.655 7.464 1.00 . A A . 314 LEU CG 1 1
9 19521 1 1 84 LEU H H 4.581 -22.498 7.818 1.00 . A A . 314 LEU H 1 1
9 19522 1 1 84 LEU HA H 6.961 -20.864 7.201 1.00 . A A . 314 LEU HA 1 1
9 19523 1 1 84 LEU HB2 H 5.911 -23.276 5.701 1.00 . A A . 314 LEU HB2 1 1
9 19524 1 1 84 LEU HB3 H 7.542 -22.608 5.648 1.00 . A A . 314 LEU HB3 1 1
9 19525 1 1 84 LEU HD11 H 7.284 -25.767 7.789 1.00 . A A . 314 LEU HD11 1 1
9 19526 1 1 84 LEU HD12 H 8.409 -25.103 6.603 1.00 . A A . 314 LEU HD12 1 1
9 19527 1 1 84 LEU HD13 H 6.714 -25.334 6.177 1.00 . A A . 314 LEU HD13 1 1
9 19528 1 1 84 LEU HD21 H 9.199 -23.556 7.772 1.00 . A A . 314 LEU HD21 1 1
9 19529 1 1 84 LEU HD22 H 8.241 -23.209 9.212 1.00 . A A . 314 LEU HD22 1 1
9 19530 1 1 84 LEU HD23 H 8.371 -22.007 7.927 1.00 . A A . 314 LEU HD23 1 1
9 19531 1 1 84 LEU HG H 6.261 -23.694 8.171 1.00 . A A . 314 LEU HG 1 1
9 19532 1 1 84 LEU N N 5.121 -21.681 7.838 1.00 . A A . 314 LEU N 1 1
9 19533 1 1 84 LEU O O 6.036 -20.632 4.531 1.00 . A A . 314 LEU O 1 1
9 19534 1 1 85 GLY C C 3.251 -20.231 3.685 1.00 . A A . 315 GLY C 1 1
9 19535 1 1 85 GLY CA C 3.726 -19.270 4.776 1.00 . A A . 315 GLY CA 1 1
9 19536 1 1 85 GLY H H 3.987 -20.081 6.754 1.00 . A A . 315 GLY H 1 1
9 19537 1 1 85 GLY HA2 H 2.878 -18.737 5.180 1.00 . A A . 315 GLY HA2 1 1
9 19538 1 1 85 GLY HA3 H 4.426 -18.565 4.353 1.00 . A A . 315 GLY HA3 1 1
9 19539 1 1 85 GLY N N 4.392 -20.042 5.862 1.00 . A A . 315 GLY N 1 1
9 19540 1 1 85 GLY O O 3.291 -19.922 2.511 1.00 . A A . 315 GLY O 1 1
9 19541 1 1 86 MET C C 0.848 -22.122 2.744 1.00 . A A . 316 MET C 1 1
9 19542 1 1 86 MET CA C 2.326 -22.377 3.044 1.00 . A A . 316 MET CA 1 1
9 19543 1 1 86 MET CB C 2.498 -23.802 3.576 1.00 . A A . 316 MET CB 1 1
9 19544 1 1 86 MET CE C 2.828 -26.159 5.648 1.00 . A A . 316 MET CE 1 1
9 19545 1 1 86 MET CG C 3.713 -23.861 4.504 1.00 . A A . 316 MET CG 1 1
9 19546 1 1 86 MET H H 2.779 -21.630 5.015 1.00 . A A . 316 MET H 1 1
9 19547 1 1 86 MET HA H 2.902 -22.261 2.137 1.00 . A A . 316 MET HA 1 1
9 19548 1 1 86 MET HB2 H 1.614 -24.090 4.125 1.00 . A A . 316 MET HB2 1 1
9 19549 1 1 86 MET HB3 H 2.644 -24.480 2.749 1.00 . A A . 316 MET HB3 1 1
9 19550 1 1 86 MET HE1 H 2.776 -25.609 6.578 1.00 . A A . 316 MET HE1 1 1
9 19551 1 1 86 MET HE2 H 2.939 -27.210 5.861 1.00 . A A . 316 MET HE2 1 1
9 19552 1 1 86 MET HE3 H 1.921 -26.002 5.080 1.00 . A A . 316 MET HE3 1 1
9 19553 1 1 86 MET HG2 H 4.517 -23.276 4.082 1.00 . A A . 316 MET HG2 1 1
9 19554 1 1 86 MET HG3 H 3.446 -23.462 5.470 1.00 . A A . 316 MET HG3 1 1
9 19555 1 1 86 MET N N 2.802 -21.398 4.062 1.00 . A A . 316 MET N 1 1
9 19556 1 1 86 MET O O 0.176 -21.396 3.450 1.00 . A A . 316 MET O 1 1
9 19557 1 1 86 MET SD S 4.248 -25.580 4.687 1.00 . A A . 316 MET SD 1 1
9 19558 1 1 87 ARG C C -1.684 -23.817 0.814 1.00 . A A . 317 ARG C 1 1
9 19559 1 1 87 ARG CA C -1.097 -22.509 1.353 1.00 . A A . 317 ARG CA 1 1
9 19560 1 1 87 ARG CB C -1.212 -21.420 0.285 1.00 . A A . 317 ARG CB 1 1
9 19561 1 1 87 ARG CD C -1.269 -18.951 -0.090 1.00 . A A . 317 ARG CD 1 1
9 19562 1 1 87 ARG CG C -0.950 -20.053 0.921 1.00 . A A . 317 ARG CG 1 1
9 19563 1 1 87 ARG CZ C -3.198 -17.579 -0.598 1.00 . A A . 317 ARG CZ 1 1
9 19564 1 1 87 ARG H H 0.897 -23.297 1.146 1.00 . A A . 317 ARG H 1 1
9 19565 1 1 87 ARG HA H -1.643 -22.208 2.234 1.00 . A A . 317 ARG HA 1 1
9 19566 1 1 87 ARG HB2 H -0.483 -21.601 -0.492 1.00 . A A . 317 ARG HB2 1 1
9 19567 1 1 87 ARG HB3 H -2.204 -21.436 -0.141 1.00 . A A . 317 ARG HB3 1 1
9 19568 1 1 87 ARG HD2 H -0.745 -18.048 0.186 1.00 . A A . 317 ARG HD2 1 1
9 19569 1 1 87 ARG HD3 H -0.954 -19.263 -1.074 1.00 . A A . 317 ARG HD3 1 1
9 19570 1 1 87 ARG HE H -3.353 -19.354 0.277 1.00 . A A . 317 ARG HE 1 1
9 19571 1 1 87 ARG HG2 H -1.578 -19.937 1.792 1.00 . A A . 317 ARG HG2 1 1
9 19572 1 1 87 ARG HG3 H 0.087 -19.985 1.213 1.00 . A A . 317 ARG HG3 1 1
9 19573 1 1 87 ARG HH11 H -2.741 -16.482 1.012 1.00 . A A . 317 ARG HH11 1 1
9 19574 1 1 87 ARG HH12 H -3.495 -15.623 -0.289 1.00 . A A . 317 ARG HH12 1 1
9 19575 1 1 87 ARG HH21 H -3.764 -18.416 -2.327 1.00 . A A . 317 ARG HH21 1 1
9 19576 1 1 87 ARG HH22 H -4.073 -16.719 -2.180 1.00 . A A . 317 ARG HH22 1 1
9 19577 1 1 87 ARG N N 0.336 -22.715 1.700 1.00 . A A . 317 ARG N 1 1
9 19578 1 1 87 ARG NE N -2.736 -18.691 -0.096 1.00 . A A . 317 ARG NE 1 1
9 19579 1 1 87 ARG NH1 N -3.140 -16.475 0.096 1.00 . A A . 317 ARG NH1 1 1
9 19580 1 1 87 ARG NH2 N -3.719 -17.571 -1.795 1.00 . A A . 317 ARG NH2 1 1
9 19581 1 1 87 ARG O O -1.113 -24.455 -0.049 1.00 . A A . 317 ARG O 1 1
9 19582 1 1 88 LEU C C -4.904 -25.236 0.467 1.00 . A A . 318 LEU C 1 1
9 19583 1 1 88 LEU CA C -3.440 -25.487 0.828 1.00 . A A . 318 LEU CA 1 1
9 19584 1 1 88 LEU CB C -3.372 -26.546 1.931 1.00 . A A . 318 LEU CB 1 1
9 19585 1 1 88 LEU CD1 C -1.561 -25.581 3.356 1.00 . A A . 318 LEU CD1 1 1
9 19586 1 1 88 LEU CD2 C -1.784 -28.058 3.117 1.00 . A A . 318 LEU CD2 1 1
9 19587 1 1 88 LEU CG C -1.926 -26.715 2.397 1.00 . A A . 318 LEU CG 1 1
9 19588 1 1 88 LEU H H -3.264 -23.693 2.009 1.00 . A A . 318 LEU H 1 1
9 19589 1 1 88 LEU HA H -2.907 -25.839 -0.043 1.00 . A A . 318 LEU HA 1 1
9 19590 1 1 88 LEU HB2 H -3.984 -26.235 2.764 1.00 . A A . 318 LEU HB2 1 1
9 19591 1 1 88 LEU HB3 H -3.739 -27.487 1.548 1.00 . A A . 318 LEU HB3 1 1
9 19592 1 1 88 LEU HD11 H -2.462 -25.081 3.682 1.00 . A A . 318 LEU HD11 1 1
9 19593 1 1 88 LEU HD12 H -0.920 -24.873 2.851 1.00 . A A . 318 LEU HD12 1 1
9 19594 1 1 88 LEU HD13 H -1.044 -25.986 4.214 1.00 . A A . 318 LEU HD13 1 1
9 19595 1 1 88 LEU HD21 H -1.417 -27.892 4.119 1.00 . A A . 318 LEU HD21 1 1
9 19596 1 1 88 LEU HD22 H -1.088 -28.683 2.577 1.00 . A A . 318 LEU HD22 1 1
9 19597 1 1 88 LEU HD23 H -2.746 -28.546 3.160 1.00 . A A . 318 LEU HD23 1 1
9 19598 1 1 88 LEU HG H -1.266 -26.691 1.542 1.00 . A A . 318 LEU HG 1 1
9 19599 1 1 88 LEU N N -2.820 -24.221 1.314 1.00 . A A . 318 LEU N 1 1
9 19600 1 1 88 LEU O O -5.614 -24.538 1.163 1.00 . A A . 318 LEU O 1 1
9 19601 1 1 89 GLU C C -7.689 -26.087 0.134 1.00 . A A . 319 GLU C 1 1
9 19602 1 1 89 GLU CA C -6.789 -25.607 -1.005 1.00 . A A . 319 GLU CA 1 1
9 19603 1 1 89 GLU CB C -7.090 -26.414 -2.271 1.00 . A A . 319 GLU CB 1 1
9 19604 1 1 89 GLU CD C -8.812 -26.908 -4.013 1.00 . A A . 319 GLU CD 1 1
9 19605 1 1 89 GLU CG C -8.492 -26.066 -2.775 1.00 . A A . 319 GLU CG 1 1
9 19606 1 1 89 GLU H H -4.781 -26.374 -1.158 1.00 . A A . 319 GLU H 1 1
9 19607 1 1 89 GLU HA H -6.969 -24.559 -1.192 1.00 . A A . 319 GLU HA 1 1
9 19608 1 1 89 GLU HB2 H -6.363 -26.173 -3.033 1.00 . A A . 319 GLU HB2 1 1
9 19609 1 1 89 GLU HB3 H -7.040 -27.468 -2.046 1.00 . A A . 319 GLU HB3 1 1
9 19610 1 1 89 GLU HG2 H -9.216 -26.276 -2.002 1.00 . A A . 319 GLU HG2 1 1
9 19611 1 1 89 GLU HG3 H -8.533 -25.018 -3.032 1.00 . A A . 319 GLU HG3 1 1
9 19612 1 1 89 GLU N N -5.366 -25.807 -0.612 1.00 . A A . 319 GLU N 1 1
9 19613 1 1 89 GLU O O -8.647 -25.437 0.502 1.00 . A A . 319 GLU O 1 1
9 19614 1 1 89 GLU OE1 O -7.975 -27.710 -4.392 1.00 . A A . 319 GLU OE1 1 1
9 19615 1 1 89 GLU OE2 O -9.889 -26.737 -4.559 1.00 . A A . 319 GLU OE2 1 1
9 19616 1 1 90 ASN C C -7.310 -27.943 3.049 1.00 . A A . 320 ASN C 1 1
9 19617 1 1 90 ASN CA C -8.203 -27.748 1.824 1.00 . A A . 320 ASN CA 1 1
9 19618 1 1 90 ASN CB C -8.821 -29.089 1.422 1.00 . A A . 320 ASN CB 1 1
9 19619 1 1 90 ASN CG C -9.694 -28.897 0.180 1.00 . A A . 320 ASN CG 1 1
9 19620 1 1 90 ASN H H -6.597 -27.725 0.391 1.00 . A A . 320 ASN H 1 1
9 19621 1 1 90 ASN HA H -8.987 -27.043 2.058 1.00 . A A . 320 ASN HA 1 1
9 19622 1 1 90 ASN HB2 H -8.035 -29.796 1.203 1.00 . A A . 320 ASN HB2 1 1
9 19623 1 1 90 ASN HB3 H -9.427 -29.463 2.234 1.00 . A A . 320 ASN HB3 1 1
9 19624 1 1 90 ASN HD21 H -9.634 -30.814 -0.332 1.00 . A A . 320 ASN HD21 1 1
9 19625 1 1 90 ASN HD22 H -10.543 -29.817 -1.361 1.00 . A A . 320 ASN HD22 1 1
9 19626 1 1 90 ASN N N -7.379 -27.221 0.701 1.00 . A A . 320 ASN N 1 1
9 19627 1 1 90 ASN ND2 N -9.979 -29.928 -0.568 1.00 . A A . 320 ASN ND2 1 1
9 19628 1 1 90 ASN O O -7.416 -27.231 4.028 1.00 . A A . 320 ASN O 1 1
9 19629 1 1 90 ASN OD1 O -10.122 -27.798 -0.112 1.00 . A A . 320 ASN OD1 1 1
9 19630 1 1 91 TRP C C -4.788 -30.473 3.963 1.00 . A A . 321 TRP C 1 1
9 19631 1 1 91 TRP CA C -5.517 -29.138 4.154 1.00 . A A . 321 TRP CA 1 1
9 19632 1 1 91 TRP CB C -6.333 -29.161 5.454 1.00 . A A . 321 TRP CB 1 1
9 19633 1 1 91 TRP CD1 C -6.001 -30.608 7.503 1.00 . A A . 321 TRP CD1 1 1
9 19634 1 1 91 TRP CD2 C -4.095 -29.632 6.813 1.00 . A A . 321 TRP CD2 1 1
9 19635 1 1 91 TRP CE2 C -3.768 -30.402 7.953 1.00 . A A . 321 TRP CE2 1 1
9 19636 1 1 91 TRP CE3 C -3.066 -28.911 6.182 1.00 . A A . 321 TRP CE3 1 1
9 19637 1 1 91 TRP CG C -5.520 -29.778 6.548 1.00 . A A . 321 TRP CG 1 1
9 19638 1 1 91 TRP CH2 C -1.455 -29.735 7.809 1.00 . A A . 321 TRP CH2 1 1
9 19639 1 1 91 TRP CZ2 C -2.466 -30.457 8.448 1.00 . A A . 321 TRP CZ2 1 1
9 19640 1 1 91 TRP CZ3 C -1.754 -28.964 6.678 1.00 . A A . 321 TRP CZ3 1 1
9 19641 1 1 91 TRP H H -6.353 -29.458 2.197 1.00 . A A . 321 TRP H 1 1
9 19642 1 1 91 TRP HA H -4.790 -28.340 4.204 1.00 . A A . 321 TRP HA 1 1
9 19643 1 1 91 TRP HB2 H -6.594 -28.150 5.730 1.00 . A A . 321 TRP HB2 1 1
9 19644 1 1 91 TRP HB3 H -7.234 -29.736 5.305 1.00 . A A . 321 TRP HB3 1 1
9 19645 1 1 91 TRP HD1 H -7.027 -30.928 7.598 1.00 . A A . 321 TRP HD1 1 1
9 19646 1 1 91 TRP HE1 H -5.044 -31.575 9.110 1.00 . A A . 321 TRP HE1 1 1
9 19647 1 1 91 TRP HE3 H -3.285 -28.314 5.309 1.00 . A A . 321 TRP HE3 1 1
9 19648 1 1 91 TRP HH2 H -0.445 -29.772 8.186 1.00 . A A . 321 TRP HH2 1 1
9 19649 1 1 91 TRP HZ2 H -2.240 -31.052 9.320 1.00 . A A . 321 TRP HZ2 1 1
9 19650 1 1 91 TRP HZ3 H -0.970 -28.406 6.186 1.00 . A A . 321 TRP HZ3 1 1
9 19651 1 1 91 TRP N N -6.424 -28.900 2.998 1.00 . A A . 321 TRP N 1 1
9 19652 1 1 91 TRP NE1 N -4.962 -30.978 8.337 1.00 . A A . 321 TRP NE1 1 1
9 19653 1 1 91 TRP O O -3.574 -30.524 3.937 1.00 . A A . 321 TRP O 1 1
9 19654 1 1 92 PRO C C -4.284 -33.053 2.275 1.00 . A A . 322 PRO C 1 1
9 19655 1 1 92 PRO CA C -4.965 -32.913 3.639 1.00 . A A . 322 PRO CA 1 1
9 19656 1 1 92 PRO CB C -6.179 -33.839 3.709 1.00 . A A . 322 PRO CB 1 1
9 19657 1 1 92 PRO CD C -7.017 -31.608 3.846 1.00 . A A . 322 PRO CD 1 1
9 19658 1 1 92 PRO CG C -7.328 -32.976 3.311 1.00 . A A . 322 PRO CG 1 1
9 19659 1 1 92 PRO HA H -4.274 -33.177 4.423 1.00 . A A . 322 PRO HA 1 1
9 19660 1 1 92 PRO HB2 H -6.046 -34.664 3.025 1.00 . A A . 322 PRO HB2 1 1
9 19661 1 1 92 PRO HB3 H -6.293 -34.215 4.715 1.00 . A A . 322 PRO HB3 1 1
9 19662 1 1 92 PRO HD2 H -7.440 -30.846 3.209 1.00 . A A . 322 PRO HD2 1 1
9 19663 1 1 92 PRO HD3 H -7.404 -31.500 4.848 1.00 . A A . 322 PRO HD3 1 1
9 19664 1 1 92 PRO HG2 H -7.414 -32.956 2.235 1.00 . A A . 322 PRO HG2 1 1
9 19665 1 1 92 PRO HG3 H -8.240 -33.359 3.745 1.00 . A A . 322 PRO HG3 1 1
9 19666 1 1 92 PRO N N -5.544 -31.575 3.828 1.00 . A A . 322 PRO N 1 1
9 19667 1 1 92 PRO O O -4.935 -33.127 1.251 1.00 . A A . 322 PRO O 1 1
9 19668 1 1 93 PRO C C -2.284 -34.634 0.437 1.00 . A A . 323 PRO C 1 1
9 19669 1 1 93 PRO CA C -2.163 -33.229 1.031 1.00 . A A . 323 PRO CA 1 1
9 19670 1 1 93 PRO CB C -0.727 -32.975 1.484 1.00 . A A . 323 PRO CB 1 1
9 19671 1 1 93 PRO CD C -2.086 -33.009 3.462 1.00 . A A . 323 PRO CD 1 1
9 19672 1 1 93 PRO CG C -0.716 -33.334 2.933 1.00 . A A . 323 PRO CG 1 1
9 19673 1 1 93 PRO HA H -2.436 -32.493 0.292 1.00 . A A . 323 PRO HA 1 1
9 19674 1 1 93 PRO HB2 H -0.052 -33.599 0.915 1.00 . A A . 323 PRO HB2 1 1
9 19675 1 1 93 PRO HB3 H -0.475 -31.936 1.329 1.00 . A A . 323 PRO HB3 1 1
9 19676 1 1 93 PRO HD2 H -2.381 -33.728 4.212 1.00 . A A . 323 PRO HD2 1 1
9 19677 1 1 93 PRO HD3 H -2.099 -32.018 3.889 1.00 . A A . 323 PRO HD3 1 1
9 19678 1 1 93 PRO HG2 H -0.504 -34.386 3.045 1.00 . A A . 323 PRO HG2 1 1
9 19679 1 1 93 PRO HG3 H 0.037 -32.753 3.444 1.00 . A A . 323 PRO HG3 1 1
9 19680 1 1 93 PRO N N -2.943 -33.093 2.267 1.00 . A A . 323 PRO N 1 1
9 19681 1 1 93 PRO O O -2.519 -35.598 1.139 1.00 . A A . 323 PRO O 1 1
9 19682 1 1 94 ALA C C -1.349 -37.098 -0.740 1.00 . A A . 324 ALA C 1 1
9 19683 1 1 94 ALA CA C -2.236 -36.101 -1.491 1.00 . A A . 324 ALA CA 1 1
9 19684 1 1 94 ALA CB C -1.780 -36.012 -2.948 1.00 . A A . 324 ALA CB 1 1
9 19685 1 1 94 ALA H H -1.940 -33.969 -1.402 1.00 . A A . 324 ALA H 1 1
9 19686 1 1 94 ALA HA H -3.262 -36.436 -1.455 1.00 . A A . 324 ALA HA 1 1
9 19687 1 1 94 ALA HB1 H -0.728 -35.770 -2.982 1.00 . A A . 324 ALA HB1 1 1
9 19688 1 1 94 ALA HB2 H -2.343 -35.241 -3.455 1.00 . A A . 324 ALA HB2 1 1
9 19689 1 1 94 ALA HB3 H -1.947 -36.960 -3.437 1.00 . A A . 324 ALA HB3 1 1
9 19690 1 1 94 ALA N N -2.128 -34.759 -0.853 1.00 . A A . 324 ALA N 1 1
9 19691 1 1 94 ALA O O -1.612 -38.283 -0.716 1.00 . A A . 324 ALA O 1 1
9 19692 1 1 95 SER C C -0.127 -38.095 1.850 1.00 . A A . 325 SER C 1 1
9 19693 1 1 95 SER CA C 0.604 -37.547 0.621 1.00 . A A . 325 SER CA 1 1
9 19694 1 1 95 SER CB C 1.853 -36.786 1.069 1.00 . A A . 325 SER CB 1 1
9 19695 1 1 95 SER H H -0.101 -35.667 -0.157 1.00 . A A . 325 SER H 1 1
9 19696 1 1 95 SER HA H 0.893 -38.367 -0.021 1.00 . A A . 325 SER HA 1 1
9 19697 1 1 95 SER HB2 H 1.569 -35.996 1.747 1.00 . A A . 325 SER HB2 1 1
9 19698 1 1 95 SER HB3 H 2.529 -37.465 1.567 1.00 . A A . 325 SER HB3 1 1
9 19699 1 1 95 SER HG H 1.999 -35.452 -0.338 1.00 . A A . 325 SER HG 1 1
9 19700 1 1 95 SER N N -0.298 -36.626 -0.126 1.00 . A A . 325 SER N 1 1
9 19701 1 1 95 SER O O 0.095 -39.214 2.268 1.00 . A A . 325 SER O 1 1
9 19702 1 1 95 SER OG O 2.498 -36.226 -0.066 1.00 . A A . 325 SER OG 1 1
9 19703 1 1 96 ILE C C -2.568 -39.023 3.264 1.00 . A A . 326 ILE C 1 1
9 19704 1 1 96 ILE CA C -1.738 -37.791 3.631 1.00 . A A . 326 ILE CA 1 1
9 19705 1 1 96 ILE CB C -2.666 -36.681 4.132 1.00 . A A . 326 ILE CB 1 1
9 19706 1 1 96 ILE CD1 C -3.796 -35.806 6.181 1.00 . A A . 326 ILE CD1 1 1
9 19707 1 1 96 ILE CG1 C -3.206 -37.050 5.515 1.00 . A A . 326 ILE CG1 1 1
9 19708 1 1 96 ILE CG2 C -3.834 -36.515 3.156 1.00 . A A . 326 ILE CG2 1 1
9 19709 1 1 96 ILE H H -1.160 -36.414 2.078 1.00 . A A . 326 ILE H 1 1
9 19710 1 1 96 ILE HA H -1.036 -38.049 4.410 1.00 . A A . 326 ILE HA 1 1
9 19711 1 1 96 ILE HB H -2.117 -35.754 4.196 1.00 . A A . 326 ILE HB 1 1
9 19712 1 1 96 ILE HD11 H -4.867 -35.801 6.050 1.00 . A A . 326 ILE HD11 1 1
9 19713 1 1 96 ILE HD12 H -3.374 -34.921 5.727 1.00 . A A . 326 ILE HD12 1 1
9 19714 1 1 96 ILE HD13 H -3.562 -35.818 7.235 1.00 . A A . 326 ILE HD13 1 1
9 19715 1 1 96 ILE HG12 H -3.975 -37.803 5.412 1.00 . A A . 326 ILE HG12 1 1
9 19716 1 1 96 ILE HG13 H -2.403 -37.438 6.123 1.00 . A A . 326 ILE HG13 1 1
9 19717 1 1 96 ILE HG21 H -3.989 -35.466 2.956 1.00 . A A . 326 ILE HG21 1 1
9 19718 1 1 96 ILE HG22 H -4.729 -36.934 3.591 1.00 . A A . 326 ILE HG22 1 1
9 19719 1 1 96 ILE HG23 H -3.608 -37.029 2.233 1.00 . A A . 326 ILE HG23 1 1
9 19720 1 1 96 ILE N N -0.996 -37.314 2.431 1.00 . A A . 326 ILE N 1 1
9 19721 1 1 96 ILE O O -2.884 -39.843 4.104 1.00 . A A . 326 ILE O 1 1
9 19722 1 1 97 ALA C C -2.969 -41.625 1.922 1.00 . A A . 327 ALA C 1 1
9 19723 1 1 97 ALA CA C -3.733 -40.339 1.598 1.00 . A A . 327 ALA CA 1 1
9 19724 1 1 97 ALA CB C -3.995 -40.269 0.092 1.00 . A A . 327 ALA CB 1 1
9 19725 1 1 97 ALA H H -2.659 -38.488 1.354 1.00 . A A . 327 ALA H 1 1
9 19726 1 1 97 ALA HA H -4.674 -40.337 2.127 1.00 . A A . 327 ALA HA 1 1
9 19727 1 1 97 ALA HB1 H -4.810 -40.930 -0.163 1.00 . A A . 327 ALA HB1 1 1
9 19728 1 1 97 ALA HB2 H -3.106 -40.572 -0.443 1.00 . A A . 327 ALA HB2 1 1
9 19729 1 1 97 ALA HB3 H -4.252 -39.256 -0.182 1.00 . A A . 327 ALA HB3 1 1
9 19730 1 1 97 ALA N N -2.924 -39.160 2.016 1.00 . A A . 327 ALA N 1 1
9 19731 1 1 97 ALA O O -1.759 -41.683 1.821 1.00 . A A . 327 ALA O 1 1
9 19732 1 1 98 ASP C C -2.226 -44.446 1.413 1.00 . A A . 328 ASP C 1 1
9 19733 1 1 98 ASP CA C -2.978 -43.937 2.645 1.00 . A A . 328 ASP CA 1 1
9 19734 1 1 98 ASP CB C -4.016 -44.976 3.075 1.00 . A A . 328 ASP CB 1 1
9 19735 1 1 98 ASP CG C -4.641 -44.553 4.405 1.00 . A A . 328 ASP CG 1 1
9 19736 1 1 98 ASP H H -4.640 -42.590 2.389 1.00 . A A . 328 ASP H 1 1
9 19737 1 1 98 ASP HA H -2.278 -43.773 3.451 1.00 . A A . 328 ASP HA 1 1
9 19738 1 1 98 ASP HB2 H -4.787 -45.049 2.322 1.00 . A A . 328 ASP HB2 1 1
9 19739 1 1 98 ASP HB3 H -3.535 -45.937 3.192 1.00 . A A . 328 ASP HB3 1 1
9 19740 1 1 98 ASP N N -3.665 -42.657 2.314 1.00 . A A . 328 ASP N 1 1
9 19741 1 1 98 ASP O O -1.143 -44.987 1.515 1.00 . A A . 328 ASP O 1 1
9 19742 1 1 98 ASP OD1 O -4.099 -43.658 5.033 1.00 . A A . 328 ASP OD1 1 1
9 19743 1 1 98 ASP OD2 O -5.650 -45.131 4.773 1.00 . A A . 328 ASP OD2 1 1
9 19744 1 1 99 GLU C C -1.018 -43.755 -1.382 1.00 . A A . 329 GLU C 1 1
9 19745 1 1 99 GLU CA C -2.110 -44.752 -0.987 1.00 . A A . 329 GLU CA 1 1
9 19746 1 1 99 GLU CB C -3.131 -44.866 -2.121 1.00 . A A . 329 GLU CB 1 1
9 19747 1 1 99 GLU CD C -5.178 -46.063 -2.907 1.00 . A A . 329 GLU CD 1 1
9 19748 1 1 99 GLU CG C -4.195 -45.900 -1.746 1.00 . A A . 329 GLU CG 1 1
9 19749 1 1 99 GLU H H -3.667 -43.838 0.189 1.00 . A A . 329 GLU H 1 1
9 19750 1 1 99 GLU HA H -1.665 -45.719 -0.804 1.00 . A A . 329 GLU HA 1 1
9 19751 1 1 99 GLU HB2 H -3.600 -43.907 -2.281 1.00 . A A . 329 GLU HB2 1 1
9 19752 1 1 99 GLU HB3 H -2.630 -45.178 -3.026 1.00 . A A . 329 GLU HB3 1 1
9 19753 1 1 99 GLU HG2 H -3.721 -46.848 -1.540 1.00 . A A . 329 GLU HG2 1 1
9 19754 1 1 99 GLU HG3 H -4.728 -45.565 -0.868 1.00 . A A . 329 GLU HG3 1 1
9 19755 1 1 99 GLU N N -2.792 -44.278 0.249 1.00 . A A . 329 GLU N 1 1
9 19756 1 1 99 GLU O O -0.088 -43.590 -0.611 1.00 . A A . 329 GLU O 1 1
9 19757 1 1 99 GLU OXT O -1.133 -43.173 -2.448 1.00 . A A . 329 GLU OXT 1 1
9 19758 1 1 99 GLU OE1 O -5.102 -45.277 -3.837 1.00 . A A . 329 GLU OE1 1 1
9 19759 1 1 99 GLU OE2 O -5.990 -46.972 -2.847 1.00 . A A . 329 GLU OE2 1 1
9 19760 2 2 5 GLY C C -8.341 12.723 34.281 1.00 . B B . 426 GLY C 1 1
9 19761 2 2 5 GLY CA C -9.659 13.440 34.582 1.00 . B B . 426 GLY CA 1 1
9 19762 2 2 5 GLY H H -11.601 12.512 34.681 1.00 . B B . 426 GLY H 1 1
9 19763 2 2 5 GLY HA2 H -10.003 13.950 33.694 1.00 . B B . 426 GLY HA2 1 1
9 19764 2 2 5 GLY HA3 H -9.504 14.159 35.373 1.00 . B B . 426 GLY HA3 1 1
9 19765 2 2 5 GLY N N -10.680 12.442 35.010 1.00 . B B . 426 GLY N 1 1
9 19766 2 2 5 GLY O O -7.871 12.712 33.160 1.00 . B B . 426 GLY O 1 1
9 19767 2 2 6 ASP C C -6.658 10.314 33.993 1.00 . B B . 427 ASP C 1 1
9 19768 2 2 6 ASP CA C -6.453 11.410 35.042 1.00 . B B . 427 ASP CA 1 1
9 19769 2 2 6 ASP CB C -5.978 10.778 36.352 1.00 . B B . 427 ASP CB 1 1
9 19770 2 2 6 ASP CG C -5.606 11.882 37.344 1.00 . B B . 427 ASP CG 1 1
9 19771 2 2 6 ASP H H -8.135 12.144 36.169 1.00 . B B . 427 ASP H 1 1
9 19772 2 2 6 ASP HA H -5.710 12.110 34.690 1.00 . B B . 427 ASP HA 1 1
9 19773 2 2 6 ASP HB2 H -6.770 10.174 36.768 1.00 . B B . 427 ASP HB2 1 1
9 19774 2 2 6 ASP HB3 H -5.115 10.159 36.161 1.00 . B B . 427 ASP HB3 1 1
9 19775 2 2 6 ASP N N -7.741 12.124 35.272 1.00 . B B . 427 ASP N 1 1
9 19776 2 2 6 ASP O O -5.784 10.033 33.197 1.00 . B B . 427 ASP O 1 1
9 19777 2 2 6 ASP OD1 O -5.493 13.020 36.919 1.00 . B B . 427 ASP OD1 1 1
9 19778 2 2 6 ASP OD2 O -5.439 11.570 38.512 1.00 . B B . 427 ASP OD2 1 1
9 19779 2 2 7 ASN C C -8.573 9.235 31.685 1.00 . B B . 428 ASN C 1 1
9 19780 2 2 7 ASN CA C -8.064 8.616 32.989 1.00 . B B . 428 ASN CA 1 1
9 19781 2 2 7 ASN CB C -9.116 7.652 33.541 1.00 . B B . 428 ASN CB 1 1
9 19782 2 2 7 ASN CG C -8.622 7.058 34.861 1.00 . B B . 428 ASN CG 1 1
9 19783 2 2 7 ASN H H -8.498 9.934 34.637 1.00 . B B . 428 ASN H 1 1
9 19784 2 2 7 ASN HA H -7.148 8.077 32.797 1.00 . B B . 428 ASN HA 1 1
9 19785 2 2 7 ASN HB2 H -10.040 8.185 33.710 1.00 . B B . 428 ASN HB2 1 1
9 19786 2 2 7 ASN HB3 H -9.284 6.856 32.829 1.00 . B B . 428 ASN HB3 1 1
9 19787 2 2 7 ASN HD21 H -6.788 6.711 34.182 1.00 . B B . 428 ASN HD21 1 1
9 19788 2 2 7 ASN HD22 H -7.063 6.255 35.793 1.00 . B B . 428 ASN HD22 1 1
9 19789 2 2 7 ASN N N -7.805 9.693 33.986 1.00 . B B . 428 ASN N 1 1
9 19790 2 2 7 ASN ND2 N -7.388 6.642 34.954 1.00 . B B . 428 ASN ND2 1 1
9 19791 2 2 7 ASN O O -8.948 8.539 30.763 1.00 . B B . 428 ASN O 1 1
9 19792 2 2 7 ASN OD1 O -9.365 6.972 35.818 1.00 . B B . 428 ASN OD1 1 1
9 19793 2 2 8 LYS C C -8.301 10.647 29.154 1.00 . B B . 429 LYS C 1 1
9 19794 2 2 8 LYS CA C -9.076 11.195 30.354 1.00 . B B . 429 LYS CA 1 1
9 19795 2 2 8 LYS CB C -8.857 12.706 30.456 1.00 . B B . 429 LYS CB 1 1
9 19796 2 2 8 LYS CD C -10.239 14.752 30.073 1.00 . B B . 429 LYS CD 1 1
9 19797 2 2 8 LYS CE C -9.890 15.893 29.116 1.00 . B B . 429 LYS CE 1 1
9 19798 2 2 8 LYS CG C -9.780 13.423 29.469 1.00 . B B . 429 LYS CG 1 1
9 19799 2 2 8 LYS H H -8.284 11.083 32.355 1.00 . B B . 429 LYS H 1 1
9 19800 2 2 8 LYS HA H -10.129 10.992 30.226 1.00 . B B . 429 LYS HA 1 1
9 19801 2 2 8 LYS HB2 H -9.080 13.035 31.461 1.00 . B B . 429 LYS HB2 1 1
9 19802 2 2 8 LYS HB3 H -7.829 12.938 30.221 1.00 . B B . 429 LYS HB3 1 1
9 19803 2 2 8 LYS HD2 H -11.307 14.727 30.228 1.00 . B B . 429 LYS HD2 1 1
9 19804 2 2 8 LYS HD3 H -9.741 14.909 31.018 1.00 . B B . 429 LYS HD3 1 1
9 19805 2 2 8 LYS HE2 H -9.205 16.573 29.600 1.00 . B B . 429 LYS HE2 1 1
9 19806 2 2 8 LYS HE3 H -9.428 15.491 28.226 1.00 . B B . 429 LYS HE3 1 1
9 19807 2 2 8 LYS HG2 H -9.246 13.610 28.549 1.00 . B B . 429 LYS HG2 1 1
9 19808 2 2 8 LYS HG3 H -10.641 12.803 29.265 1.00 . B B . 429 LYS HG3 1 1
9 19809 2 2 8 LYS HZ1 H -11.757 16.697 29.570 1.00 . B B . 429 LYS HZ1 1 1
9 19810 2 2 8 LYS HZ2 H -11.623 16.110 27.981 1.00 . B B . 429 LYS HZ2 1 1
9 19811 2 2 8 LYS HZ3 H -10.887 17.581 28.412 1.00 . B B . 429 LYS HZ3 1 1
9 19812 2 2 8 LYS N N -8.591 10.538 31.600 1.00 . B B . 429 LYS N 1 1
9 19813 2 2 8 LYS NZ N -11.133 16.625 28.742 1.00 . B B . 429 LYS NZ 1 1
9 19814 2 2 8 LYS O O -7.086 10.600 29.158 1.00 . B B . 429 LYS O 1 1
9 19815 2 2 9 PRO C C -7.683 10.754 26.084 1.00 . B B . 430 PRO C 1 1
9 19816 2 2 9 PRO CA C -8.412 9.675 26.891 1.00 . B B . 430 PRO CA 1 1
9 19817 2 2 9 PRO CB C -9.606 9.146 26.097 1.00 . B B . 430 PRO CB 1 1
9 19818 2 2 9 PRO CD C -10.495 10.249 28.028 1.00 . B B . 430 PRO CD 1 1
9 19819 2 2 9 PRO CG C -10.765 9.951 26.581 1.00 . B B . 430 PRO CG 1 1
9 19820 2 2 9 PRO HA H -7.738 8.861 27.102 1.00 . B B . 430 PRO HA 1 1
9 19821 2 2 9 PRO HB2 H -9.434 9.292 25.041 1.00 . B B . 430 PRO HB2 1 1
9 19822 2 2 9 PRO HB3 H -9.739 8.094 26.302 1.00 . B B . 430 PRO HB3 1 1
9 19823 2 2 9 PRO HD2 H -10.890 11.218 28.294 1.00 . B B . 430 PRO HD2 1 1
9 19824 2 2 9 PRO HD3 H -10.938 9.493 28.659 1.00 . B B . 430 PRO HD3 1 1
9 19825 2 2 9 PRO HG2 H -10.837 10.865 26.009 1.00 . B B . 430 PRO HG2 1 1
9 19826 2 2 9 PRO HG3 H -11.676 9.380 26.471 1.00 . B B . 430 PRO HG3 1 1
9 19827 2 2 9 PRO N N -9.024 10.225 28.108 1.00 . B B . 430 PRO N 1 1
9 19828 2 2 9 PRO O O -8.144 11.872 25.966 1.00 . B B . 430 PRO O 1 1
9 19829 2 2 10 ALA C C -6.520 11.683 23.405 1.00 . B B . 431 ALA C 1 1
9 19830 2 2 10 ALA CA C -5.794 11.430 24.727 1.00 . B B . 431 ALA CA 1 1
9 19831 2 2 10 ALA CB C -4.388 10.897 24.442 1.00 . B B . 431 ALA CB 1 1
9 19832 2 2 10 ALA H H -6.197 9.518 25.633 1.00 . B B . 431 ALA H 1 1
9 19833 2 2 10 ALA HA H -5.723 12.353 25.282 1.00 . B B . 431 ALA HA 1 1
9 19834 2 2 10 ALA HB1 H -3.699 11.725 24.357 1.00 . B B . 431 ALA HB1 1 1
9 19835 2 2 10 ALA HB2 H -4.394 10.338 23.518 1.00 . B B . 431 ALA HB2 1 1
9 19836 2 2 10 ALA HB3 H -4.076 10.252 25.250 1.00 . B B . 431 ALA HB3 1 1
9 19837 2 2 10 ALA N N -6.550 10.426 25.526 1.00 . B B . 431 ALA N 1 1
9 19838 2 2 10 ALA O O -7.221 10.830 22.898 1.00 . B B . 431 ALA O 1 1
9 19839 2 2 11 ASP C C -6.773 12.024 20.557 1.00 . B B . 432 ASP C 1 1
9 19840 2 2 11 ASP CA C -7.041 13.154 21.553 1.00 . B B . 432 ASP CA 1 1
9 19841 2 2 11 ASP CB C -6.503 14.471 20.989 1.00 . B B . 432 ASP CB 1 1
9 19842 2 2 11 ASP CG C -6.928 15.625 21.899 1.00 . B B . 432 ASP CG 1 1
9 19843 2 2 11 ASP H H -5.790 13.524 23.267 1.00 . B B . 432 ASP H 1 1
9 19844 2 2 11 ASP HA H -8.105 13.241 21.719 1.00 . B B . 432 ASP HA 1 1
9 19845 2 2 11 ASP HB2 H -5.426 14.427 20.941 1.00 . B B . 432 ASP HB2 1 1
9 19846 2 2 11 ASP HB3 H -6.903 14.628 19.998 1.00 . B B . 432 ASP HB3 1 1
9 19847 2 2 11 ASP N N -6.360 12.849 22.842 1.00 . B B . 432 ASP N 1 1
9 19848 2 2 11 ASP O O -7.642 11.626 19.806 1.00 . B B . 432 ASP O 1 1
9 19849 2 2 11 ASP OD1 O -7.756 15.398 22.765 1.00 . B B . 432 ASP OD1 1 1
9 19850 2 2 11 ASP OD2 O -6.418 16.718 21.713 1.00 . B B . 432 ASP OD2 1 1
9 19851 2 2 12 ASP C C -6.187 9.216 19.870 1.00 . B B . 433 ASP C 1 1
9 19852 2 2 12 ASP CA C -5.255 10.398 19.600 1.00 . B B . 433 ASP CA 1 1
9 19853 2 2 12 ASP CB C -3.803 9.961 19.803 1.00 . B B . 433 ASP CB 1 1
9 19854 2 2 12 ASP CG C -2.866 11.105 19.412 1.00 . B B . 433 ASP CG 1 1
9 19855 2 2 12 ASP H H -4.891 11.837 21.161 1.00 . B B . 433 ASP H 1 1
9 19856 2 2 12 ASP HA H -5.390 10.740 18.586 1.00 . B B . 433 ASP HA 1 1
9 19857 2 2 12 ASP HB2 H -3.645 9.705 20.840 1.00 . B B . 433 ASP HB2 1 1
9 19858 2 2 12 ASP HB3 H -3.596 9.099 19.186 1.00 . B B . 433 ASP HB3 1 1
9 19859 2 2 12 ASP N N -5.576 11.503 20.546 1.00 . B B . 433 ASP N 1 1
9 19860 2 2 12 ASP O O -6.726 8.617 18.960 1.00 . B B . 433 ASP O 1 1
9 19861 2 2 12 ASP OD1 O -3.343 12.057 18.815 1.00 . B B . 433 ASP OD1 1 1
9 19862 2 2 12 ASP OD2 O -1.688 11.011 19.714 1.00 . B B . 433 ASP OD2 1 1
9 19863 2 2 13 LEU C C -8.710 8.075 21.005 1.00 . B B . 434 LEU C 1 1
9 19864 2 2 13 LEU CA C -7.284 7.736 21.444 1.00 . B B . 434 LEU CA 1 1
9 19865 2 2 13 LEU CB C -7.256 7.487 22.956 1.00 . B B . 434 LEU CB 1 1
9 19866 2 2 13 LEU CD1 C -9.647 6.850 23.342 1.00 . B B . 434 LEU CD1 1 1
9 19867 2 2 13 LEU CD2 C -8.079 5.209 22.292 1.00 . B B . 434 LEU CD2 1 1
9 19868 2 2 13 LEU CG C -8.204 6.338 23.321 1.00 . B B . 434 LEU CG 1 1
9 19869 2 2 13 LEU H H -5.941 9.375 21.833 1.00 . B B . 434 LEU H 1 1
9 19870 2 2 13 LEU HA H -6.948 6.851 20.925 1.00 . B B . 434 LEU HA 1 1
9 19871 2 2 13 LEU HB2 H -6.251 7.230 23.256 1.00 . B B . 434 LEU HB2 1 1
9 19872 2 2 13 LEU HB3 H -7.564 8.384 23.472 1.00 . B B . 434 LEU HB3 1 1
9 19873 2 2 13 LEU HD11 H -10.171 6.488 22.471 1.00 . B B . 434 LEU HD11 1 1
9 19874 2 2 13 LEU HD12 H -9.644 7.930 23.338 1.00 . B B . 434 LEU HD12 1 1
9 19875 2 2 13 LEU HD13 H -10.142 6.494 24.234 1.00 . B B . 434 LEU HD13 1 1
9 19876 2 2 13 LEU HD21 H -7.079 4.805 22.321 1.00 . B B . 434 LEU HD21 1 1
9 19877 2 2 13 LEU HD22 H -8.282 5.598 21.306 1.00 . B B . 434 LEU HD22 1 1
9 19878 2 2 13 LEU HD23 H -8.789 4.430 22.526 1.00 . B B . 434 LEU HD23 1 1
9 19879 2 2 13 LEU HG H -7.946 5.959 24.299 1.00 . B B . 434 LEU HG 1 1
9 19880 2 2 13 LEU N N -6.384 8.877 21.114 1.00 . B B . 434 LEU N 1 1
9 19881 2 2 13 LEU O O -9.470 7.213 20.613 1.00 . B B . 434 LEU O 1 1
9 19882 2 2 14 LEU C C -10.516 9.812 19.128 1.00 . B B . 435 LEU C 1 1
9 19883 2 2 14 LEU CA C -10.453 9.720 20.653 1.00 . B B . 435 LEU CA 1 1
9 19884 2 2 14 LEU CB C -10.800 11.079 21.263 1.00 . B B . 435 LEU CB 1 1
9 19885 2 2 14 LEU CD1 C -13.172 10.526 21.821 1.00 . B B . 435 LEU CD1 1 1
9 19886 2 2 14 LEU CD2 C -12.530 12.882 21.297 1.00 . B B . 435 LEU CD2 1 1
9 19887 2 2 14 LEU CG C -12.264 11.411 20.966 1.00 . B B . 435 LEU CG 1 1
9 19888 2 2 14 LEU H H -8.447 10.007 21.386 1.00 . B B . 435 LEU H 1 1
9 19889 2 2 14 LEU HA H -11.158 8.979 20.999 1.00 . B B . 435 LEU HA 1 1
9 19890 2 2 14 LEU HB2 H -10.648 11.044 22.331 1.00 . B B . 435 LEU HB2 1 1
9 19891 2 2 14 LEU HB3 H -10.165 11.837 20.833 1.00 . B B . 435 LEU HB3 1 1
9 19892 2 2 14 LEU HD11 H -12.627 9.646 22.133 1.00 . B B . 435 LEU HD11 1 1
9 19893 2 2 14 LEU HD12 H -14.034 10.228 21.242 1.00 . B B . 435 LEU HD12 1 1
9 19894 2 2 14 LEU HD13 H -13.497 11.076 22.692 1.00 . B B . 435 LEU HD13 1 1
9 19895 2 2 14 LEU HD21 H -13.578 13.098 21.159 1.00 . B B . 435 LEU HD21 1 1
9 19896 2 2 14 LEU HD22 H -11.943 13.510 20.641 1.00 . B B . 435 LEU HD22 1 1
9 19897 2 2 14 LEU HD23 H -12.254 13.075 22.322 1.00 . B B . 435 LEU HD23 1 1
9 19898 2 2 14 LEU HG H -12.469 11.234 19.921 1.00 . B B . 435 LEU HG 1 1
9 19899 2 2 14 LEU N N -9.077 9.326 21.067 1.00 . B B . 435 LEU N 1 1
9 19900 2 2 14 LEU O O -11.545 9.577 18.525 1.00 . B B . 435 LEU O 1 1
9 19901 2 2 15 ASN C C -9.333 8.859 16.398 1.00 . B B . 436 ASN C 1 1
9 19902 2 2 15 ASN CA C -9.422 10.259 17.013 1.00 . B B . 436 ASN CA 1 1
9 19903 2 2 15 ASN CB C -8.219 11.089 16.564 1.00 . B B . 436 ASN CB 1 1
9 19904 2 2 15 ASN CG C -8.348 12.512 17.110 1.00 . B B . 436 ASN CG 1 1
9 19905 2 2 15 ASN H H -8.605 10.336 19.005 1.00 . B B . 436 ASN H 1 1
9 19906 2 2 15 ASN HA H -10.332 10.738 16.686 1.00 . B B . 436 ASN HA 1 1
9 19907 2 2 15 ASN HB2 H -7.311 10.640 16.938 1.00 . B B . 436 ASN HB2 1 1
9 19908 2 2 15 ASN HB3 H -8.185 11.121 15.484 1.00 . B B . 436 ASN HB3 1 1
9 19909 2 2 15 ASN HD21 H -6.422 12.932 16.869 1.00 . B B . 436 ASN HD21 1 1
9 19910 2 2 15 ASN HD22 H -7.360 14.184 17.528 1.00 . B B . 436 ASN HD22 1 1
9 19911 2 2 15 ASN N N -9.424 10.152 18.500 1.00 . B B . 436 ASN N 1 1
9 19912 2 2 15 ASN ND2 N -7.289 13.273 17.173 1.00 . B B . 436 ASN ND2 1 1
9 19913 2 2 15 ASN O O -9.331 8.700 15.193 1.00 . B B . 436 ASN O 1 1
9 19914 2 2 15 ASN OD1 O -9.422 12.936 17.487 1.00 . B B . 436 ASN OD1 1 1
9 19915 2 2 16 LEU C C -10.527 6.051 16.087 1.00 . B B . 437 LEU C 1 1
9 19916 2 2 16 LEU CA C -9.173 6.457 16.670 1.00 . B B . 437 LEU CA 1 1
9 19917 2 2 16 LEU CB C -8.792 5.492 17.794 1.00 . B B . 437 LEU CB 1 1
9 19918 2 2 16 LEU CD1 C -7.310 4.043 16.399 1.00 . B B . 437 LEU CD1 1 1
9 19919 2 2 16 LEU CD2 C -8.515 3.075 18.362 1.00 . B B . 437 LEU CD2 1 1
9 19920 2 2 16 LEU CG C -8.602 4.088 17.219 1.00 . B B . 437 LEU CG 1 1
9 19921 2 2 16 LEU H H -9.264 7.989 18.183 1.00 . B B . 437 LEU H 1 1
9 19922 2 2 16 LEU HA H -8.420 6.422 15.895 1.00 . B B . 437 LEU HA 1 1
9 19923 2 2 16 LEU HB2 H -7.871 5.820 18.255 1.00 . B B . 437 LEU HB2 1 1
9 19924 2 2 16 LEU HB3 H -9.578 5.474 18.535 1.00 . B B . 437 LEU HB3 1 1
9 19925 2 2 16 LEU HD11 H -7.508 3.584 15.441 1.00 . B B . 437 LEU HD11 1 1
9 19926 2 2 16 LEU HD12 H -6.567 3.465 16.929 1.00 . B B . 437 LEU HD12 1 1
9 19927 2 2 16 LEU HD13 H -6.944 5.048 16.248 1.00 . B B . 437 LEU HD13 1 1
9 19928 2 2 16 LEU HD21 H -8.208 3.579 19.266 1.00 . B B . 437 LEU HD21 1 1
9 19929 2 2 16 LEU HD22 H -7.794 2.312 18.112 1.00 . B B . 437 LEU HD22 1 1
9 19930 2 2 16 LEU HD23 H -9.483 2.621 18.514 1.00 . B B . 437 LEU HD23 1 1
9 19931 2 2 16 LEU HG H -9.440 3.842 16.583 1.00 . B B . 437 LEU HG 1 1
9 19932 2 2 16 LEU N N -9.260 7.842 17.213 1.00 . B B . 437 LEU N 1 1
9 19933 2 2 16 LEU O O -11.561 6.264 16.686 1.00 . B B . 437 LEU O 1 1
9 19934 2 2 17 GLU C C -12.353 3.812 15.021 1.00 . B B . 438 GLU C 1 1
9 19935 2 2 17 GLU CA C -11.814 5.047 14.297 1.00 . B B . 438 GLU CA 1 1
9 19936 2 2 17 GLU CB C -11.581 4.713 12.823 1.00 . B B . 438 GLU CB 1 1
9 19937 2 2 17 GLU CD C -12.673 3.953 10.708 1.00 . B B . 438 GLU CD 1 1
9 19938 2 2 17 GLU CG C -12.919 4.397 12.152 1.00 . B B . 438 GLU CG 1 1
9 19939 2 2 17 GLU H H -9.682 5.305 14.451 1.00 . B B . 438 GLU H 1 1
9 19940 2 2 17 GLU HA H -12.532 5.852 14.374 1.00 . B B . 438 GLU HA 1 1
9 19941 2 2 17 GLU HB2 H -11.122 5.559 12.330 1.00 . B B . 438 GLU HB2 1 1
9 19942 2 2 17 GLU HB3 H -10.929 3.856 12.747 1.00 . B B . 438 GLU HB3 1 1
9 19943 2 2 17 GLU HG2 H -13.414 3.604 12.692 1.00 . B B . 438 GLU HG2 1 1
9 19944 2 2 17 GLU HG3 H -13.541 5.279 12.156 1.00 . B B . 438 GLU HG3 1 1
9 19945 2 2 17 GLU N N -10.528 5.468 14.919 1.00 . B B . 438 GLU N 1 1
9 19946 2 2 17 GLU O O -11.609 2.932 15.402 1.00 . B B . 438 GLU O 1 1
9 19947 2 2 17 GLU OE1 O -11.518 3.879 10.320 1.00 . B B . 438 GLU OE1 1 1
9 19948 2 2 17 GLU OE2 O -13.643 3.694 10.015 1.00 . B B . 438 GLU OE2 1 1
9 19949 2 2 18 GLY C C -14.272 2.830 17.418 1.00 . B B . 439 GLY C 1 1
9 19950 2 2 18 GLY CA C -14.226 2.560 15.912 1.00 . B B . 439 GLY CA 1 1
9 19951 2 2 18 GLY H H -14.226 4.461 14.899 1.00 . B B . 439 GLY H 1 1
9 19952 2 2 18 GLY HA2 H -15.227 2.386 15.547 1.00 . B B . 439 GLY HA2 1 1
9 19953 2 2 18 GLY HA3 H -13.616 1.691 15.721 1.00 . B B . 439 GLY HA3 1 1
9 19954 2 2 18 GLY N N -13.642 3.740 15.214 1.00 . B B . 439 GLY N 1 1
9 19955 2 2 18 GLY O O -14.567 1.953 18.206 1.00 . B B . 439 GLY O 1 1
9 19956 2 2 19 VAL C C -14.852 5.619 19.504 1.00 . B B . 440 VAL C 1 1
9 19957 2 2 19 VAL CA C -14.014 4.359 19.279 1.00 . B B . 440 VAL CA 1 1
9 19958 2 2 19 VAL CB C -12.587 4.602 19.777 1.00 . B B . 440 VAL CB 1 1
9 19959 2 2 19 VAL CG1 C -12.610 4.858 21.285 1.00 . B B . 440 VAL CG1 1 1
9 19960 2 2 19 VAL CG2 C -11.729 3.370 19.482 1.00 . B B . 440 VAL CG2 1 1
9 19961 2 2 19 VAL H H -13.749 4.730 17.173 1.00 . B B . 440 VAL H 1 1
9 19962 2 2 19 VAL HA H -14.450 3.534 19.822 1.00 . B B . 440 VAL HA 1 1
9 19963 2 2 19 VAL HB H -12.171 5.461 19.272 1.00 . B B . 440 VAL HB 1 1
9 19964 2 2 19 VAL HG11 H -13.184 5.750 21.490 1.00 . B B . 440 VAL HG11 1 1
9 19965 2 2 19 VAL HG12 H -11.599 4.990 21.644 1.00 . B B . 440 VAL HG12 1 1
9 19966 2 2 19 VAL HG13 H -13.063 4.016 21.787 1.00 . B B . 440 VAL HG13 1 1
9 19967 2 2 19 VAL HG21 H -10.798 3.441 20.027 1.00 . B B . 440 VAL HG21 1 1
9 19968 2 2 19 VAL HG22 H -11.523 3.321 18.423 1.00 . B B . 440 VAL HG22 1 1
9 19969 2 2 19 VAL HG23 H -12.258 2.480 19.789 1.00 . B B . 440 VAL HG23 1 1
9 19970 2 2 19 VAL N N -13.984 4.036 17.824 1.00 . B B . 440 VAL N 1 1
9 19971 2 2 19 VAL O O -14.622 6.647 18.899 1.00 . B B . 440 VAL O 1 1
9 19972 2 2 20 ASP C C -16.159 7.476 21.869 1.00 . B B . 441 ASP C 1 1
9 19973 2 2 20 ASP CA C -16.679 6.741 20.633 1.00 . B B . 441 ASP CA 1 1
9 19974 2 2 20 ASP CB C -18.122 6.294 20.873 1.00 . B B . 441 ASP CB 1 1
9 19975 2 2 20 ASP CG C -18.669 5.631 19.608 1.00 . B B . 441 ASP CG 1 1
9 19976 2 2 20 ASP H H -15.997 4.709 20.848 1.00 . B B . 441 ASP H 1 1
9 19977 2 2 20 ASP HA H -16.645 7.402 19.779 1.00 . B B . 441 ASP HA 1 1
9 19978 2 2 20 ASP HB2 H -18.149 5.587 21.689 1.00 . B B . 441 ASP HB2 1 1
9 19979 2 2 20 ASP HB3 H -18.728 7.152 21.121 1.00 . B B . 441 ASP HB3 1 1
9 19980 2 2 20 ASP N N -15.827 5.547 20.370 1.00 . B B . 441 ASP N 1 1
9 19981 2 2 20 ASP O O -15.426 6.925 22.668 1.00 . B B . 441 ASP O 1 1
9 19982 2 2 20 ASP OD1 O -18.062 5.801 18.564 1.00 . B B . 441 ASP OD1 1 1
9 19983 2 2 20 ASP OD2 O -19.687 4.965 19.704 1.00 . B B . 441 ASP OD2 1 1
9 19984 2 2 21 ARG C C -16.413 8.722 24.498 1.00 . B B . 442 ARG C 1 1
9 19985 2 2 21 ARG CA C -16.058 9.484 23.219 1.00 . B B . 442 ARG CA 1 1
9 19986 2 2 21 ARG CB C -16.733 10.856 23.238 1.00 . B B . 442 ARG CB 1 1
9 19987 2 2 21 ARG CD C -16.898 13.061 22.078 1.00 . B B . 442 ARG CD 1 1
9 19988 2 2 21 ARG CG C -16.284 11.662 22.019 1.00 . B B . 442 ARG CG 1 1
9 19989 2 2 21 ARG CZ C -15.743 14.582 20.589 1.00 . B B . 442 ARG CZ 1 1
9 19990 2 2 21 ARG H H -17.122 9.141 21.379 1.00 . B B . 442 ARG H 1 1
9 19991 2 2 21 ARG HA H -14.989 9.612 23.161 1.00 . B B . 442 ARG HA 1 1
9 19992 2 2 21 ARG HB2 H -17.804 10.728 23.211 1.00 . B B . 442 ARG HB2 1 1
9 19993 2 2 21 ARG HB3 H -16.455 11.382 24.140 1.00 . B B . 442 ARG HB3 1 1
9 19994 2 2 21 ARG HD2 H -17.950 12.982 22.305 1.00 . B B . 442 ARG HD2 1 1
9 19995 2 2 21 ARG HD3 H -16.406 13.637 22.847 1.00 . B B . 442 ARG HD3 1 1
9 19996 2 2 21 ARG HE H -17.341 13.547 20.027 1.00 . B B . 442 ARG HE 1 1
9 19997 2 2 21 ARG HG2 H -15.207 11.743 22.017 1.00 . B B . 442 ARG HG2 1 1
9 19998 2 2 21 ARG HG3 H -16.609 11.164 21.118 1.00 . B B . 442 ARG HG3 1 1
9 19999 2 2 21 ARG HH11 H -16.358 15.826 22.032 1.00 . B B . 442 ARG HH11 1 1
9 20000 2 2 21 ARG HH12 H -14.916 16.301 21.199 1.00 . B B . 442 ARG HH12 1 1
9 20001 2 2 21 ARG HH21 H -14.899 13.537 19.105 1.00 . B B . 442 ARG HH21 1 1
9 20002 2 2 21 ARG HH22 H -14.090 15.004 19.542 1.00 . B B . 442 ARG HH22 1 1
9 20003 2 2 21 ARG N N -16.531 8.715 22.035 1.00 . B B . 442 ARG N 1 1
9 20004 2 2 21 ARG NE N -16.722 13.738 20.763 1.00 . B B . 442 ARG NE 1 1
9 20005 2 2 21 ARG NH1 N -15.666 15.653 21.331 1.00 . B B . 442 ARG NH1 1 1
9 20006 2 2 21 ARG NH2 N -14.841 14.357 19.675 1.00 . B B . 442 ARG NH2 1 1
9 20007 2 2 21 ARG O O -15.597 8.566 25.385 1.00 . B B . 442 ARG O 1 1
9 20008 2 2 22 ASP C C -17.240 6.188 25.902 1.00 . B B . 443 ASP C 1 1
9 20009 2 2 22 ASP CA C -18.028 7.498 25.822 1.00 . B B . 443 ASP CA 1 1
9 20010 2 2 22 ASP CB C -19.525 7.189 25.759 1.00 . B B . 443 ASP CB 1 1
9 20011 2 2 22 ASP CG C -20.320 8.492 25.867 1.00 . B B . 443 ASP CG 1 1
9 20012 2 2 22 ASP H H -18.268 8.385 23.874 1.00 . B B . 443 ASP H 1 1
9 20013 2 2 22 ASP HA H -17.822 8.095 26.696 1.00 . B B . 443 ASP HA 1 1
9 20014 2 2 22 ASP HB2 H -19.752 6.704 24.822 1.00 . B B . 443 ASP HB2 1 1
9 20015 2 2 22 ASP HB3 H -19.792 6.535 26.576 1.00 . B B . 443 ASP HB3 1 1
9 20016 2 2 22 ASP N N -17.624 8.248 24.601 1.00 . B B . 443 ASP N 1 1
9 20017 2 2 22 ASP O O -16.725 5.825 26.940 1.00 . B B . 443 ASP O 1 1
9 20018 2 2 22 ASP OD1 O -19.726 9.498 26.216 1.00 . B B . 443 ASP OD1 1 1
9 20019 2 2 22 ASP OD2 O -21.510 8.460 25.598 1.00 . B B . 443 ASP OD2 1 1
9 20020 2 2 23 LEU C C -14.929 4.461 25.205 1.00 . B B . 444 LEU C 1 1
9 20021 2 2 23 LEU CA C -16.387 4.192 24.826 1.00 . B B . 444 LEU CA 1 1
9 20022 2 2 23 LEU CB C -16.445 3.552 23.438 1.00 . B B . 444 LEU CB 1 1
9 20023 2 2 23 LEU CD1 C -16.744 1.143 24.030 1.00 . B B . 444 LEU CD1 1 1
9 20024 2 2 23 LEU CD2 C -15.339 1.782 22.064 1.00 . B B . 444 LEU CD2 1 1
9 20025 2 2 23 LEU CG C -15.765 2.182 23.479 1.00 . B B . 444 LEU CG 1 1
9 20026 2 2 23 LEU H H -17.566 5.788 23.985 1.00 . B B . 444 LEU H 1 1
9 20027 2 2 23 LEU HA H -16.830 3.523 25.550 1.00 . B B . 444 LEU HA 1 1
9 20028 2 2 23 LEU HB2 H -17.475 3.434 23.139 1.00 . B B . 444 LEU HB2 1 1
9 20029 2 2 23 LEU HB3 H -15.934 4.187 22.728 1.00 . B B . 444 LEU HB3 1 1
9 20030 2 2 23 LEU HD11 H -16.798 0.304 23.351 1.00 . B B . 444 LEU HD11 1 1
9 20031 2 2 23 LEU HD12 H -17.722 1.588 24.131 1.00 . B B . 444 LEU HD12 1 1
9 20032 2 2 23 LEU HD13 H -16.400 0.802 24.995 1.00 . B B . 444 LEU HD13 1 1
9 20033 2 2 23 LEU HD21 H -16.212 1.519 21.486 1.00 . B B . 444 LEU HD21 1 1
9 20034 2 2 23 LEU HD22 H -14.671 0.935 22.114 1.00 . B B . 444 LEU HD22 1 1
9 20035 2 2 23 LEU HD23 H -14.832 2.612 21.594 1.00 . B B . 444 LEU HD23 1 1
9 20036 2 2 23 LEU HG H -14.894 2.230 24.116 1.00 . B B . 444 LEU HG 1 1
9 20037 2 2 23 LEU N N -17.142 5.477 24.812 1.00 . B B . 444 LEU N 1 1
9 20038 2 2 23 LEU O O -14.333 3.729 25.969 1.00 . B B . 444 LEU O 1 1
9 20039 2 2 24 ALA C C -12.796 6.023 26.516 1.00 . B B . 445 ALA C 1 1
9 20040 2 2 24 ALA CA C -12.933 5.817 25.007 1.00 . B B . 445 ALA CA 1 1
9 20041 2 2 24 ALA CB C -12.508 7.094 24.278 1.00 . B B . 445 ALA CB 1 1
9 20042 2 2 24 ALA H H -14.850 6.082 24.061 1.00 . B B . 445 ALA H 1 1
9 20043 2 2 24 ALA HA H -12.302 4.998 24.695 1.00 . B B . 445 ALA HA 1 1
9 20044 2 2 24 ALA HB1 H -13.348 7.770 24.216 1.00 . B B . 445 ALA HB1 1 1
9 20045 2 2 24 ALA HB2 H -12.173 6.846 23.282 1.00 . B B . 445 ALA HB2 1 1
9 20046 2 2 24 ALA HB3 H -11.704 7.568 24.820 1.00 . B B . 445 ALA HB3 1 1
9 20047 2 2 24 ALA N N -14.352 5.504 24.676 1.00 . B B . 445 ALA N 1 1
9 20048 2 2 24 ALA O O -11.841 5.585 27.127 1.00 . B B . 445 ALA O 1 1
9 20049 2 2 25 PHE C C -13.727 5.575 29.323 1.00 . B B . 446 PHE C 1 1
9 20050 2 2 25 PHE CA C -13.664 6.917 28.592 1.00 . B B . 446 PHE CA 1 1
9 20051 2 2 25 PHE CB C -14.839 7.794 29.032 1.00 . B B . 446 PHE CB 1 1
9 20052 2 2 25 PHE CD1 C -13.623 9.648 27.834 1.00 . B B . 446 PHE CD1 1 1
9 20053 2 2 25 PHE CD2 C -16.046 9.702 27.911 1.00 . B B . 446 PHE CD2 1 1
9 20054 2 2 25 PHE CE1 C -13.620 10.841 27.099 1.00 . B B . 446 PHE CE1 1 1
9 20055 2 2 25 PHE CE2 C -16.043 10.893 27.177 1.00 . B B . 446 PHE CE2 1 1
9 20056 2 2 25 PHE CG C -14.836 9.079 28.239 1.00 . B B . 446 PHE CG 1 1
9 20057 2 2 25 PHE CZ C -14.831 11.463 26.770 1.00 . B B . 446 PHE CZ 1 1
9 20058 2 2 25 PHE H H -14.503 7.030 26.611 1.00 . B B . 446 PHE H 1 1
9 20059 2 2 25 PHE HA H -12.735 7.414 28.829 1.00 . B B . 446 PHE HA 1 1
9 20060 2 2 25 PHE HB2 H -15.766 7.267 28.860 1.00 . B B . 446 PHE HB2 1 1
9 20061 2 2 25 PHE HB3 H -14.744 8.020 30.085 1.00 . B B . 446 PHE HB3 1 1
9 20062 2 2 25 PHE HD1 H -12.689 9.168 28.086 1.00 . B B . 446 PHE HD1 1 1
9 20063 2 2 25 PHE HD2 H -16.981 9.263 28.225 1.00 . B B . 446 PHE HD2 1 1
9 20064 2 2 25 PHE HE1 H -12.685 11.279 26.785 1.00 . B B . 446 PHE HE1 1 1
9 20065 2 2 25 PHE HE2 H -16.977 11.374 26.925 1.00 . B B . 446 PHE HE2 1 1
9 20066 2 2 25 PHE HZ H -14.829 12.382 26.205 1.00 . B B . 446 PHE HZ 1 1
9 20067 2 2 25 PHE N N -13.741 6.685 27.122 1.00 . B B . 446 PHE N 1 1
9 20068 2 2 25 PHE O O -12.953 5.309 30.221 1.00 . B B . 446 PHE O 1 1
9 20069 2 2 26 LYS C C -13.433 2.651 29.500 1.00 . B B . 447 LYS C 1 1
9 20070 2 2 26 LYS CA C -14.760 3.405 29.621 1.00 . B B . 447 LYS CA 1 1
9 20071 2 2 26 LYS CB C -15.872 2.590 28.955 1.00 . B B . 447 LYS CB 1 1
9 20072 2 2 26 LYS CD C -17.063 0.396 28.963 1.00 . B B . 447 LYS CD 1 1
9 20073 2 2 26 LYS CE C -18.422 1.092 28.868 1.00 . B B . 447 LYS CE 1 1
9 20074 2 2 26 LYS CG C -16.086 1.288 29.729 1.00 . B B . 447 LYS CG 1 1
9 20075 2 2 26 LYS H H -15.262 4.963 28.223 1.00 . B B . 447 LYS H 1 1
9 20076 2 2 26 LYS HA H -14.998 3.550 30.665 1.00 . B B . 447 LYS HA 1 1
9 20077 2 2 26 LYS HB2 H -16.787 3.164 28.956 1.00 . B B . 447 LYS HB2 1 1
9 20078 2 2 26 LYS HB3 H -15.591 2.362 27.938 1.00 . B B . 447 LYS HB3 1 1
9 20079 2 2 26 LYS HD2 H -16.681 0.215 27.969 1.00 . B B . 447 LYS HD2 1 1
9 20080 2 2 26 LYS HD3 H -17.175 -0.545 29.482 1.00 . B B . 447 LYS HD3 1 1
9 20081 2 2 26 LYS HE2 H -18.352 2.079 29.299 1.00 . B B . 447 LYS HE2 1 1
9 20082 2 2 26 LYS HE3 H -18.715 1.171 27.831 1.00 . B B . 447 LYS HE3 1 1
9 20083 2 2 26 LYS HG2 H -15.141 0.776 29.842 1.00 . B B . 447 LYS HG2 1 1
9 20084 2 2 26 LYS HG3 H -16.493 1.513 30.705 1.00 . B B . 447 LYS HG3 1 1
9 20085 2 2 26 LYS HZ1 H -19.151 -0.702 29.636 1.00 . B B . 447 LYS HZ1 1 1
9 20086 2 2 26 LYS HZ2 H -20.361 0.379 29.132 1.00 . B B . 447 LYS HZ2 1 1
9 20087 2 2 26 LYS HZ3 H -19.521 0.656 30.582 1.00 . B B . 447 LYS HZ3 1 1
9 20088 2 2 26 LYS N N -14.646 4.728 28.948 1.00 . B B . 447 LYS N 1 1
9 20089 2 2 26 LYS NZ N -19.441 0.296 29.610 1.00 . B B . 447 LYS NZ 1 1
9 20090 2 2 26 LYS O O -12.933 2.099 30.460 1.00 . B B . 447 LYS O 1 1
9 20091 2 2 27 LEU C C -10.460 2.645 28.905 1.00 . B B . 448 LEU C 1 1
9 20092 2 2 27 LEU CA C -11.567 1.906 28.149 1.00 . B B . 448 LEU CA 1 1
9 20093 2 2 27 LEU CB C -11.217 1.852 26.660 1.00 . B B . 448 LEU CB 1 1
9 20094 2 2 27 LEU CD1 C -10.073 0.364 25.010 1.00 . B B . 448 LEU CD1 1 1
9 20095 2 2 27 LEU CD2 C -8.728 1.634 26.690 1.00 . B B . 448 LEU CD2 1 1
9 20096 2 2 27 LEU CG C -10.045 0.893 26.446 1.00 . B B . 448 LEU CG 1 1
9 20097 2 2 27 LEU H H -13.281 3.076 27.567 1.00 . B B . 448 LEU H 1 1
9 20098 2 2 27 LEU HA H -11.657 0.901 28.533 1.00 . B B . 448 LEU HA 1 1
9 20099 2 2 27 LEU HB2 H -12.074 1.504 26.101 1.00 . B B . 448 LEU HB2 1 1
9 20100 2 2 27 LEU HB3 H -10.942 2.839 26.318 1.00 . B B . 448 LEU HB3 1 1
9 20101 2 2 27 LEU HD11 H -10.651 1.035 24.391 1.00 . B B . 448 LEU HD11 1 1
9 20102 2 2 27 LEU HD12 H -10.524 -0.617 24.998 1.00 . B B . 448 LEU HD12 1 1
9 20103 2 2 27 LEU HD13 H -9.064 0.301 24.630 1.00 . B B . 448 LEU HD13 1 1
9 20104 2 2 27 LEU HD21 H -8.282 1.282 27.608 1.00 . B B . 448 LEU HD21 1 1
9 20105 2 2 27 LEU HD22 H -8.921 2.694 26.767 1.00 . B B . 448 LEU HD22 1 1
9 20106 2 2 27 LEU HD23 H -8.053 1.450 25.867 1.00 . B B . 448 LEU HD23 1 1
9 20107 2 2 27 LEU HG H -10.126 0.067 27.136 1.00 . B B . 448 LEU HG 1 1
9 20108 2 2 27 LEU N N -12.860 2.625 28.328 1.00 . B B . 448 LEU N 1 1
9 20109 2 2 27 LEU O O -9.570 2.039 29.468 1.00 . B B . 448 LEU O 1 1
9 20110 2 2 28 ALA C C -9.474 4.349 31.128 1.00 . B B . 449 ALA C 1 1
9 20111 2 2 28 ALA CA C -9.460 4.724 29.644 1.00 . B B . 449 ALA CA 1 1
9 20112 2 2 28 ALA CB C -9.736 6.221 29.493 1.00 . B B . 449 ALA CB 1 1
9 20113 2 2 28 ALA H H -11.235 4.418 28.463 1.00 . B B . 449 ALA H 1 1
9 20114 2 2 28 ALA HA H -8.492 4.493 29.225 1.00 . B B . 449 ALA HA 1 1
9 20115 2 2 28 ALA HB1 H -10.606 6.365 28.870 1.00 . B B . 449 ALA HB1 1 1
9 20116 2 2 28 ALA HB2 H -8.883 6.701 29.037 1.00 . B B . 449 ALA HB2 1 1
9 20117 2 2 28 ALA HB3 H -9.915 6.654 30.467 1.00 . B B . 449 ALA HB3 1 1
9 20118 2 2 28 ALA N N -10.509 3.948 28.924 1.00 . B B . 449 ALA N 1 1
9 20119 2 2 28 ALA O O -8.475 4.449 31.813 1.00 . B B . 449 ALA O 1 1
9 20120 2 2 29 ALA C C -9.517 2.609 33.422 1.00 . B B . 450 ALA C 1 1
9 20121 2 2 29 ALA CA C -10.677 3.544 33.070 1.00 . B B . 450 ALA CA 1 1
9 20122 2 2 29 ALA CB C -12.005 2.831 33.338 1.00 . B B . 450 ALA CB 1 1
9 20123 2 2 29 ALA H H -11.394 3.849 31.061 1.00 . B B . 450 ALA H 1 1
9 20124 2 2 29 ALA HA H -10.618 4.434 33.677 1.00 . B B . 450 ALA HA 1 1
9 20125 2 2 29 ALA HB1 H -12.376 3.116 34.312 1.00 . B B . 450 ALA HB1 1 1
9 20126 2 2 29 ALA HB2 H -11.852 1.763 33.310 1.00 . B B . 450 ALA HB2 1 1
9 20127 2 2 29 ALA HB3 H -12.723 3.112 32.583 1.00 . B B . 450 ALA HB3 1 1
9 20128 2 2 29 ALA N N -10.599 3.921 31.631 1.00 . B B . 450 ALA N 1 1
9 20129 2 2 29 ALA O O -9.130 2.489 34.567 1.00 . B B . 450 ALA O 1 1
9 20130 2 2 30 ARG C C -6.501 1.788 32.664 1.00 . B B . 451 ARG C 1 1
9 20131 2 2 30 ARG CA C -7.823 1.020 32.732 1.00 . B B . 451 ARG CA 1 1
9 20132 2 2 30 ARG CB C -7.810 -0.108 31.698 1.00 . B B . 451 ARG CB 1 1
9 20133 2 2 30 ARG CD C -9.130 -2.068 30.887 1.00 . B B . 451 ARG CD 1 1
9 20134 2 2 30 ARG CG C -9.213 -0.705 31.578 1.00 . B B . 451 ARG CG 1 1
9 20135 2 2 30 ARG CZ C -8.286 -3.784 32.376 1.00 . B B . 451 ARG CZ 1 1
9 20136 2 2 30 ARG H H -9.282 2.052 31.529 1.00 . B B . 451 ARG H 1 1
9 20137 2 2 30 ARG HA H -7.943 0.599 33.719 1.00 . B B . 451 ARG HA 1 1
9 20138 2 2 30 ARG HB2 H -7.505 0.287 30.743 1.00 . B B . 451 ARG HB2 1 1
9 20139 2 2 30 ARG HB3 H -7.117 -0.875 32.009 1.00 . B B . 451 ARG HB3 1 1
9 20140 2 2 30 ARG HD2 H -10.064 -2.595 31.017 1.00 . B B . 451 ARG HD2 1 1
9 20141 2 2 30 ARG HD3 H -8.940 -1.926 29.835 1.00 . B B . 451 ARG HD3 1 1
9 20142 2 2 30 ARG HE H -7.096 -2.697 31.217 1.00 . B B . 451 ARG HE 1 1
9 20143 2 2 30 ARG HG2 H -9.637 -0.828 32.562 1.00 . B B . 451 ARG HG2 1 1
9 20144 2 2 30 ARG HG3 H -9.838 -0.044 30.995 1.00 . B B . 451 ARG HG3 1 1
9 20145 2 2 30 ARG HH11 H -10.088 -3.043 32.835 1.00 . B B . 451 ARG HH11 1 1
9 20146 2 2 30 ARG HH12 H -9.623 -4.468 33.701 1.00 . B B . 451 ARG HH12 1 1
9 20147 2 2 30 ARG HH21 H -6.547 -4.742 32.124 1.00 . B B . 451 ARG HH21 1 1
9 20148 2 2 30 ARG HH22 H -7.617 -5.430 33.298 1.00 . B B . 451 ARG HH22 1 1
9 20149 2 2 30 ARG N N -8.956 1.945 32.447 1.00 . B B . 451 ARG N 1 1
9 20150 2 2 30 ARG NE N -8.022 -2.864 31.488 1.00 . B B . 451 ARG NE 1 1
9 20151 2 2 30 ARG NH1 N -9.420 -3.763 33.020 1.00 . B B . 451 ARG NH1 1 1
9 20152 2 2 30 ARG NH2 N -7.416 -4.725 32.618 1.00 . B B . 451 ARG NH2 1 1
9 20153 2 2 30 ARG O O -5.456 1.224 32.408 1.00 . B B . 451 ARG O 1 1
9 20154 2 2 31 GLY C C -4.897 4.184 31.379 1.00 . B B . 452 GLY C 1 1
9 20155 2 2 31 GLY CA C -5.278 3.876 32.833 1.00 . B B . 452 GLY CA 1 1
9 20156 2 2 31 GLY H H -7.387 3.514 33.084 1.00 . B B . 452 GLY H 1 1
9 20157 2 2 31 GLY HA2 H -5.424 4.803 33.367 1.00 . B B . 452 GLY HA2 1 1
9 20158 2 2 31 GLY HA3 H -4.479 3.318 33.299 1.00 . B B . 452 GLY HA3 1 1
9 20159 2 2 31 GLY N N -6.535 3.074 32.884 1.00 . B B . 452 GLY N 1 1
9 20160 2 2 31 GLY O O -4.127 5.086 31.113 1.00 . B B . 452 GLY O 1 1
9 20161 2 2 32 VAL C C -5.559 5.124 28.629 1.00 . B B . 453 VAL C 1 1
9 20162 2 2 32 VAL CA C -5.085 3.720 29.009 1.00 . B B . 453 VAL CA 1 1
9 20163 2 2 32 VAL CB C -5.778 2.689 28.116 1.00 . B B . 453 VAL CB 1 1
9 20164 2 2 32 VAL CG1 C -5.351 2.906 26.663 1.00 . B B . 453 VAL CG1 1 1
9 20165 2 2 32 VAL CG2 C -5.379 1.280 28.559 1.00 . B B . 453 VAL CG2 1 1
9 20166 2 2 32 VAL H H -6.045 2.730 30.661 1.00 . B B . 453 VAL H 1 1
9 20167 2 2 32 VAL HA H -4.015 3.653 28.876 1.00 . B B . 453 VAL HA 1 1
9 20168 2 2 32 VAL HB H -6.848 2.803 28.197 1.00 . B B . 453 VAL HB 1 1
9 20169 2 2 32 VAL HG11 H -4.962 3.906 26.547 1.00 . B B . 453 VAL HG11 1 1
9 20170 2 2 32 VAL HG12 H -6.204 2.774 26.013 1.00 . B B . 453 VAL HG12 1 1
9 20171 2 2 32 VAL HG13 H -4.586 2.189 26.403 1.00 . B B . 453 VAL HG13 1 1
9 20172 2 2 32 VAL HG21 H -4.507 0.962 28.008 1.00 . B B . 453 VAL HG21 1 1
9 20173 2 2 32 VAL HG22 H -6.195 0.598 28.366 1.00 . B B . 453 VAL HG22 1 1
9 20174 2 2 32 VAL HG23 H -5.156 1.284 29.616 1.00 . B B . 453 VAL HG23 1 1
9 20175 2 2 32 VAL N N -5.427 3.453 30.435 1.00 . B B . 453 VAL N 1 1
9 20176 2 2 32 VAL O O -6.680 5.507 28.903 1.00 . B B . 453 VAL O 1 1
9 20177 2 2 33 CYS C C -4.683 7.557 26.172 1.00 . B B . 454 CYS C 1 1
9 20178 2 2 33 CYS CA C -5.125 7.278 27.610 1.00 . B B . 454 CYS CA 1 1
9 20179 2 2 33 CYS CB C -4.465 8.290 28.549 1.00 . B B . 454 CYS CB 1 1
9 20180 2 2 33 CYS H H -3.815 5.575 27.792 1.00 . B B . 454 CYS H 1 1
9 20181 2 2 33 CYS HA H -6.199 7.368 27.680 1.00 . B B . 454 CYS HA 1 1
9 20182 2 2 33 CYS HB2 H -3.409 8.081 28.620 1.00 . B B . 454 CYS HB2 1 1
9 20183 2 2 33 CYS HB3 H -4.609 9.288 28.160 1.00 . B B . 454 CYS HB3 1 1
9 20184 2 2 33 CYS HG H -5.103 9.013 30.632 1.00 . B B . 454 CYS HG 1 1
9 20185 2 2 33 CYS N N -4.716 5.899 28.002 1.00 . B B . 454 CYS N 1 1
9 20186 2 2 33 CYS O O -5.385 8.191 25.409 1.00 . B B . 454 CYS O 1 1
9 20187 2 2 33 CYS SG S -5.217 8.168 30.191 1.00 . B B . 454 CYS SG 1 1
9 20188 2 2 34 THR C C -3.315 6.111 23.537 1.00 . B B . 455 THR C 1 1
9 20189 2 2 34 THR CA C -3.041 7.340 24.405 1.00 . B B . 455 THR CA 1 1
9 20190 2 2 34 THR CB C -1.536 7.620 24.432 1.00 . B B . 455 THR CB 1 1
9 20191 2 2 34 THR CG2 C -1.227 8.848 23.576 1.00 . B B . 455 THR CG2 1 1
9 20192 2 2 34 THR H H -2.969 6.587 26.424 1.00 . B B . 455 THR H 1 1
9 20193 2 2 34 THR HA H -3.556 8.194 23.992 1.00 . B B . 455 THR HA 1 1
9 20194 2 2 34 THR HB H -1.004 6.768 24.037 1.00 . B B . 455 THR HB 1 1
9 20195 2 2 34 THR HG1 H -0.165 7.842 25.793 1.00 . B B . 455 THR HG1 1 1
9 20196 2 2 34 THR HG21 H -1.754 8.774 22.636 1.00 . B B . 455 THR HG21 1 1
9 20197 2 2 34 THR HG22 H -0.164 8.899 23.389 1.00 . B B . 455 THR HG22 1 1
9 20198 2 2 34 THR HG23 H -1.544 9.739 24.097 1.00 . B B . 455 THR HG23 1 1
9 20199 2 2 34 THR N N -3.523 7.093 25.794 1.00 . B B . 455 THR N 1 1
9 20200 2 2 34 THR O O -3.336 4.992 24.013 1.00 . B B . 455 THR O 1 1
9 20201 2 2 34 THR OG1 O -1.124 7.857 25.771 1.00 . B B . 455 THR OG1 1 1
9 20202 2 2 35 LEU C C -2.746 4.066 21.613 1.00 . B B . 456 LEU C 1 1
9 20203 2 2 35 LEU CA C -3.789 5.156 21.361 1.00 . B B . 456 LEU CA 1 1
9 20204 2 2 35 LEU CB C -3.706 5.617 19.905 1.00 . B B . 456 LEU CB 1 1
9 20205 2 2 35 LEU CD1 C -5.682 4.293 19.143 1.00 . B B . 456 LEU CD1 1 1
9 20206 2 2 35 LEU CD2 C -3.858 4.855 17.531 1.00 . B B . 456 LEU CD2 1 1
9 20207 2 2 35 LEU CG C -4.173 4.489 18.982 1.00 . B B . 456 LEU CG 1 1
9 20208 2 2 35 LEU H H -3.497 7.220 21.899 1.00 . B B . 456 LEU H 1 1
9 20209 2 2 35 LEU HA H -4.776 4.763 21.560 1.00 . B B . 456 LEU HA 1 1
9 20210 2 2 35 LEU HB2 H -4.338 6.481 19.765 1.00 . B B . 456 LEU HB2 1 1
9 20211 2 2 35 LEU HB3 H -2.685 5.875 19.667 1.00 . B B . 456 LEU HB3 1 1
9 20212 2 2 35 LEU HD11 H -5.921 3.244 19.040 1.00 . B B . 456 LEU HD11 1 1
9 20213 2 2 35 LEU HD12 H -6.202 4.856 18.382 1.00 . B B . 456 LEU HD12 1 1
9 20214 2 2 35 LEU HD13 H -5.988 4.638 20.119 1.00 . B B . 456 LEU HD13 1 1
9 20215 2 2 35 LEU HD21 H -3.593 3.962 16.984 1.00 . B B . 456 LEU HD21 1 1
9 20216 2 2 35 LEU HD22 H -3.032 5.551 17.506 1.00 . B B . 456 LEU HD22 1 1
9 20217 2 2 35 LEU HD23 H -4.726 5.311 17.077 1.00 . B B . 456 LEU HD23 1 1
9 20218 2 2 35 LEU HG H -3.661 3.575 19.244 1.00 . B B . 456 LEU HG 1 1
9 20219 2 2 35 LEU N N -3.521 6.310 22.263 1.00 . B B . 456 LEU N 1 1
9 20220 2 2 35 LEU O O -3.059 2.893 21.668 1.00 . B B . 456 LEU O 1 1
9 20221 2 2 36 GLU C C -0.829 2.607 23.257 1.00 . B B . 457 GLU C 1 1
9 20222 2 2 36 GLU CA C -0.447 3.431 22.027 1.00 . B B . 457 GLU CA 1 1
9 20223 2 2 36 GLU CB C 0.888 4.137 22.278 1.00 . B B . 457 GLU CB 1 1
9 20224 2 2 36 GLU CD C 3.346 3.804 22.573 1.00 . B B . 457 GLU CD 1 1
9 20225 2 2 36 GLU CG C 2.012 3.100 22.319 1.00 . B B . 457 GLU CG 1 1
9 20226 2 2 36 GLU H H -1.275 5.397 21.729 1.00 . B B . 457 GLU H 1 1
9 20227 2 2 36 GLU HA H -0.356 2.780 21.170 1.00 . B B . 457 GLU HA 1 1
9 20228 2 2 36 GLU HB2 H 1.077 4.841 21.481 1.00 . B B . 457 GLU HB2 1 1
9 20229 2 2 36 GLU HB3 H 0.846 4.662 23.220 1.00 . B B . 457 GLU HB3 1 1
9 20230 2 2 36 GLU HG2 H 1.822 2.393 23.115 1.00 . B B . 457 GLU HG2 1 1
9 20231 2 2 36 GLU HG3 H 2.055 2.576 21.375 1.00 . B B . 457 GLU HG3 1 1
9 20232 2 2 36 GLU N N -1.506 4.445 21.772 1.00 . B B . 457 GLU N 1 1
9 20233 2 2 36 GLU O O -0.787 1.393 23.241 1.00 . B B . 457 GLU O 1 1
9 20234 2 2 36 GLU OE1 O 3.339 5.019 22.688 1.00 . B B . 457 GLU OE1 1 1
9 20235 2 2 36 GLU OE2 O 4.352 3.118 22.648 1.00 . B B . 457 GLU OE2 1 1
9 20236 2 2 37 ASP C C -2.700 1.510 25.193 1.00 . B B . 458 ASP C 1 1
9 20237 2 2 37 ASP CA C -1.601 2.511 25.549 1.00 . B B . 458 ASP CA 1 1
9 20238 2 2 37 ASP CB C -2.123 3.492 26.601 1.00 . B B . 458 ASP CB 1 1
9 20239 2 2 37 ASP CG C -0.994 4.431 27.029 1.00 . B B . 458 ASP CG 1 1
9 20240 2 2 37 ASP H H -1.241 4.238 24.313 1.00 . B B . 458 ASP H 1 1
9 20241 2 2 37 ASP HA H -0.744 1.983 25.941 1.00 . B B . 458 ASP HA 1 1
9 20242 2 2 37 ASP HB2 H -2.934 4.070 26.183 1.00 . B B . 458 ASP HB2 1 1
9 20243 2 2 37 ASP HB3 H -2.479 2.942 27.460 1.00 . B B . 458 ASP HB3 1 1
9 20244 2 2 37 ASP N N -1.208 3.258 24.323 1.00 . B B . 458 ASP N 1 1
9 20245 2 2 37 ASP O O -2.703 0.386 25.653 1.00 . B B . 458 ASP O 1 1
9 20246 2 2 37 ASP OD1 O 0.147 4.138 26.711 1.00 . B B . 458 ASP OD1 1 1
9 20247 2 2 37 ASP OD2 O -1.289 5.428 27.668 1.00 . B B . 458 ASP OD2 1 1
9 20248 2 2 38 LEU C C -4.125 -0.277 23.357 1.00 . B B . 459 LEU C 1 1
9 20249 2 2 38 LEU CA C -4.729 0.983 23.980 1.00 . B B . 459 LEU CA 1 1
9 20250 2 2 38 LEU CB C -5.637 1.672 22.959 1.00 . B B . 459 LEU CB 1 1
9 20251 2 2 38 LEU CD1 C -8.106 1.937 22.705 1.00 . B B . 459 LEU CD1 1 1
9 20252 2 2 38 LEU CD2 C -6.949 -0.027 21.683 1.00 . B B . 459 LEU CD2 1 1
9 20253 2 2 38 LEU CG C -6.970 0.927 22.879 1.00 . B B . 459 LEU CG 1 1
9 20254 2 2 38 LEU H H -3.608 2.822 24.010 1.00 . B B . 459 LEU H 1 1
9 20255 2 2 38 LEU HA H -5.305 0.715 24.853 1.00 . B B . 459 LEU HA 1 1
9 20256 2 2 38 LEU HB2 H -5.811 2.693 23.264 1.00 . B B . 459 LEU HB2 1 1
9 20257 2 2 38 LEU HB3 H -5.160 1.662 21.990 1.00 . B B . 459 LEU HB3 1 1
9 20258 2 2 38 LEU HD11 H -7.736 2.931 22.909 1.00 . B B . 459 LEU HD11 1 1
9 20259 2 2 38 LEU HD12 H -8.905 1.702 23.391 1.00 . B B . 459 LEU HD12 1 1
9 20260 2 2 38 LEU HD13 H -8.476 1.892 21.692 1.00 . B B . 459 LEU HD13 1 1
9 20261 2 2 38 LEU HD21 H -6.043 0.124 21.116 1.00 . B B . 459 LEU HD21 1 1
9 20262 2 2 38 LEU HD22 H -7.805 0.165 21.054 1.00 . B B . 459 LEU HD22 1 1
9 20263 2 2 38 LEU HD23 H -6.986 -1.048 22.037 1.00 . B B . 459 LEU HD23 1 1
9 20264 2 2 38 LEU HG H -7.124 0.365 23.787 1.00 . B B . 459 LEU HG 1 1
9 20265 2 2 38 LEU N N -3.632 1.911 24.371 1.00 . B B . 459 LEU N 1 1
9 20266 2 2 38 LEU O O -4.494 -1.385 23.693 1.00 . B B . 459 LEU O 1 1
9 20267 2 2 39 ALA C C -1.914 -2.175 22.887 1.00 . B B . 460 ALA C 1 1
9 20268 2 2 39 ALA CA C -2.569 -1.304 21.813 1.00 . B B . 460 ALA CA 1 1
9 20269 2 2 39 ALA CB C -1.506 -0.843 20.812 1.00 . B B . 460 ALA CB 1 1
9 20270 2 2 39 ALA H H -2.913 0.787 22.198 1.00 . B B . 460 ALA H 1 1
9 20271 2 2 39 ALA HA H -3.325 -1.877 21.296 1.00 . B B . 460 ALA HA 1 1
9 20272 2 2 39 ALA HB1 H -0.615 -1.441 20.931 1.00 . B B . 460 ALA HB1 1 1
9 20273 2 2 39 ALA HB2 H -1.271 0.195 20.991 1.00 . B B . 460 ALA HB2 1 1
9 20274 2 2 39 ALA HB3 H -1.885 -0.958 19.807 1.00 . B B . 460 ALA HB3 1 1
9 20275 2 2 39 ALA N N -3.197 -0.115 22.454 1.00 . B B . 460 ALA N 1 1
9 20276 2 2 39 ALA O O -1.864 -3.383 22.776 1.00 . B B . 460 ALA O 1 1
9 20277 2 2 40 GLU C C -1.795 -3.284 25.655 1.00 . B B . 461 GLU C 1 1
9 20278 2 2 40 GLU CA C -0.761 -2.360 25.009 1.00 . B B . 461 GLU CA 1 1
9 20279 2 2 40 GLU CB C -0.194 -1.410 26.066 1.00 . B B . 461 GLU CB 1 1
9 20280 2 2 40 GLU CD C 1.609 0.251 26.551 1.00 . B B . 461 GLU CD 1 1
9 20281 2 2 40 GLU CG C 0.957 -0.602 25.462 1.00 . B B . 461 GLU CG 1 1
9 20282 2 2 40 GLU H H -1.462 -0.592 23.999 1.00 . B B . 461 GLU H 1 1
9 20283 2 2 40 GLU HA H 0.040 -2.953 24.590 1.00 . B B . 461 GLU HA 1 1
9 20284 2 2 40 GLU HB2 H -0.970 -0.736 26.399 1.00 . B B . 461 GLU HB2 1 1
9 20285 2 2 40 GLU HB3 H 0.170 -1.983 26.906 1.00 . B B . 461 GLU HB3 1 1
9 20286 2 2 40 GLU HG2 H 1.691 -1.277 25.047 1.00 . B B . 461 GLU HG2 1 1
9 20287 2 2 40 GLU HG3 H 0.576 0.039 24.681 1.00 . B B . 461 GLU HG3 1 1
9 20288 2 2 40 GLU N N -1.412 -1.568 23.928 1.00 . B B . 461 GLU N 1 1
9 20289 2 2 40 GLU O O -1.490 -4.389 26.057 1.00 . B B . 461 GLU O 1 1
9 20290 2 2 40 GLU OE1 O 1.077 0.283 27.649 1.00 . B B . 461 GLU OE1 1 1
9 20291 2 2 40 GLU OE2 O 2.628 0.860 26.269 1.00 . B B . 461 GLU OE2 1 1
9 20292 2 2 41 GLN C C -4.346 -4.900 25.478 1.00 . B B . 462 GLN C 1 1
9 20293 2 2 41 GLN CA C -4.072 -3.693 26.377 1.00 . B B . 462 GLN CA 1 1
9 20294 2 2 41 GLN CB C -5.357 -2.879 26.541 1.00 . B B . 462 GLN CB 1 1
9 20295 2 2 41 GLN CD C -4.131 -1.721 28.384 1.00 . B B . 462 GLN CD 1 1
9 20296 2 2 41 GLN CG C -5.026 -1.519 27.160 1.00 . B B . 462 GLN CG 1 1
9 20297 2 2 41 GLN H H -3.244 -1.945 25.427 1.00 . B B . 462 GLN H 1 1
9 20298 2 2 41 GLN HA H -3.736 -4.034 27.346 1.00 . B B . 462 GLN HA 1 1
9 20299 2 2 41 GLN HB2 H -5.815 -2.732 25.574 1.00 . B B . 462 GLN HB2 1 1
9 20300 2 2 41 GLN HB3 H -6.041 -3.411 27.185 1.00 . B B . 462 GLN HB3 1 1
9 20301 2 2 41 GLN HE21 H -5.655 -1.909 29.643 1.00 . B B . 462 GLN HE21 1 1
9 20302 2 2 41 GLN HE22 H -4.114 -2.024 30.347 1.00 . B B . 462 GLN HE22 1 1
9 20303 2 2 41 GLN HG2 H -4.510 -0.909 26.434 1.00 . B B . 462 GLN HG2 1 1
9 20304 2 2 41 GLN HG3 H -5.939 -1.027 27.459 1.00 . B B . 462 GLN HG3 1 1
9 20305 2 2 41 GLN N N -3.019 -2.840 25.757 1.00 . B B . 462 GLN N 1 1
9 20306 2 2 41 GLN NE2 N -4.679 -1.903 29.554 1.00 . B B . 462 GLN NE2 1 1
9 20307 2 2 41 GLN O O -4.105 -4.868 24.288 1.00 . B B . 462 GLN O 1 1
9 20308 2 2 41 GLN OE1 O -2.921 -1.714 28.276 1.00 . B B . 462 GLN OE1 1 1
9 20309 2 2 42 GLY C C -6.641 -7.466 25.257 1.00 . B B . 463 GLY C 1 1
9 20310 2 2 42 GLY CA C -5.139 -7.175 25.217 1.00 . B B . 463 GLY CA 1 1
9 20311 2 2 42 GLY H H -5.036 -5.972 27.000 1.00 . B B . 463 GLY H 1 1
9 20312 2 2 42 GLY HA2 H -4.833 -6.999 24.197 1.00 . B B . 463 GLY HA2 1 1
9 20313 2 2 42 GLY HA3 H -4.597 -8.020 25.614 1.00 . B B . 463 GLY HA3 1 1
9 20314 2 2 42 GLY N N -4.848 -5.967 26.039 1.00 . B B . 463 GLY N 1 1
9 20315 2 2 42 GLY O O -7.330 -7.093 26.186 1.00 . B B . 463 GLY O 1 1
9 20316 2 2 43 ILE C C -9.021 -9.008 25.604 1.00 . B B . 464 ILE C 1 1
9 20317 2 2 43 ILE CA C -8.612 -8.441 24.244 1.00 . B B . 464 ILE CA 1 1
9 20318 2 2 43 ILE CB C -8.908 -9.472 23.153 1.00 . B B . 464 ILE CB 1 1
9 20319 2 2 43 ILE CD1 C -8.760 -9.947 20.703 1.00 . B B . 464 ILE CD1 1 1
9 20320 2 2 43 ILE CG1 C -8.366 -8.971 21.813 1.00 . B B . 464 ILE CG1 1 1
9 20321 2 2 43 ILE CG2 C -10.422 -9.678 23.046 1.00 . B B . 464 ILE CG2 1 1
9 20322 2 2 43 ILE H H -6.583 -8.422 23.518 1.00 . B B . 464 ILE H 1 1
9 20323 2 2 43 ILE HA H -9.171 -7.538 24.048 1.00 . B B . 464 ILE HA 1 1
9 20324 2 2 43 ILE HB H -8.435 -10.409 23.405 1.00 . B B . 464 ILE HB 1 1
9 20325 2 2 43 ILE HD11 H -9.538 -10.604 21.062 1.00 . B B . 464 ILE HD11 1 1
9 20326 2 2 43 ILE HD12 H -7.898 -10.533 20.417 1.00 . B B . 464 ILE HD12 1 1
9 20327 2 2 43 ILE HD13 H -9.121 -9.395 19.849 1.00 . B B . 464 ILE HD13 1 1
9 20328 2 2 43 ILE HG12 H -8.780 -7.996 21.599 1.00 . B B . 464 ILE HG12 1 1
9 20329 2 2 43 ILE HG13 H -7.290 -8.901 21.865 1.00 . B B . 464 ILE HG13 1 1
9 20330 2 2 43 ILE HG21 H -10.931 -8.794 23.400 1.00 . B B . 464 ILE HG21 1 1
9 20331 2 2 43 ILE HG22 H -10.712 -10.526 23.647 1.00 . B B . 464 ILE HG22 1 1
9 20332 2 2 43 ILE HG23 H -10.689 -9.859 22.015 1.00 . B B . 464 ILE HG23 1 1
9 20333 2 2 43 ILE N N -7.155 -8.130 24.258 1.00 . B B . 464 ILE N 1 1
9 20334 2 2 43 ILE O O -10.051 -8.661 26.147 1.00 . B B . 464 ILE O 1 1
9 20335 2 2 44 ASP C C -8.717 -9.344 28.513 1.00 . B B . 465 ASP C 1 1
9 20336 2 2 44 ASP CA C -8.567 -10.466 27.484 1.00 . B B . 465 ASP CA 1 1
9 20337 2 2 44 ASP CB C -7.454 -11.417 27.923 1.00 . B B . 465 ASP CB 1 1
9 20338 2 2 44 ASP CG C -7.383 -12.601 26.958 1.00 . B B . 465 ASP CG 1 1
9 20339 2 2 44 ASP H H -7.397 -10.144 25.704 1.00 . B B . 465 ASP H 1 1
9 20340 2 2 44 ASP HA H -9.494 -11.010 27.406 1.00 . B B . 465 ASP HA 1 1
9 20341 2 2 44 ASP HB2 H -6.512 -10.891 27.918 1.00 . B B . 465 ASP HB2 1 1
9 20342 2 2 44 ASP HB3 H -7.661 -11.776 28.920 1.00 . B B . 465 ASP HB3 1 1
9 20343 2 2 44 ASP N N -8.223 -9.878 26.159 1.00 . B B . 465 ASP N 1 1
9 20344 2 2 44 ASP O O -9.624 -9.351 29.323 1.00 . B B . 465 ASP O 1 1
9 20345 2 2 44 ASP OD1 O -8.314 -12.769 26.188 1.00 . B B . 465 ASP OD1 1 1
9 20346 2 2 44 ASP OD2 O -6.398 -13.319 27.004 1.00 . B B . 465 ASP OD2 1 1
9 20347 2 2 45 ASP C C -9.190 -6.438 29.169 1.00 . B B . 466 ASP C 1 1
9 20348 2 2 45 ASP CA C -7.935 -7.260 29.465 1.00 . B B . 466 ASP CA 1 1
9 20349 2 2 45 ASP CB C -6.699 -6.367 29.343 1.00 . B B . 466 ASP CB 1 1
9 20350 2 2 45 ASP CG C -5.457 -7.157 29.760 1.00 . B B . 466 ASP CG 1 1
9 20351 2 2 45 ASP H H -7.116 -8.393 27.826 1.00 . B B . 466 ASP H 1 1
9 20352 2 2 45 ASP HA H -7.994 -7.659 30.466 1.00 . B B . 466 ASP HA 1 1
9 20353 2 2 45 ASP HB2 H -6.590 -6.038 28.321 1.00 . B B . 466 ASP HB2 1 1
9 20354 2 2 45 ASP HB3 H -6.811 -5.508 29.987 1.00 . B B . 466 ASP HB3 1 1
9 20355 2 2 45 ASP N N -7.838 -8.381 28.488 1.00 . B B . 466 ASP N 1 1
9 20356 2 2 45 ASP O O -9.787 -5.857 30.053 1.00 . B B . 466 ASP O 1 1
9 20357 2 2 45 ASP OD1 O -5.621 -8.218 30.339 1.00 . B B . 466 ASP OD1 1 1
9 20358 2 2 45 ASP OD2 O -4.363 -6.688 29.493 1.00 . B B . 466 ASP OD2 1 1
9 20359 2 2 46 LEU C C -12.060 -6.410 27.963 1.00 . B B . 467 LEU C 1 1
9 20360 2 2 46 LEU CA C -10.817 -5.605 27.579 1.00 . B B . 467 LEU CA 1 1
9 20361 2 2 46 LEU CB C -10.830 -5.329 26.074 1.00 . B B . 467 LEU CB 1 1
9 20362 2 2 46 LEU CD1 C -9.644 -4.123 24.236 1.00 . B B . 467 LEU CD1 1 1
9 20363 2 2 46 LEU CD2 C -9.246 -3.476 26.615 1.00 . B B . 467 LEU CD2 1 1
9 20364 2 2 46 LEU CG C -9.524 -4.645 25.669 1.00 . B B . 467 LEU CG 1 1
9 20365 2 2 46 LEU H H -9.103 -6.864 27.231 1.00 . B B . 467 LEU H 1 1
9 20366 2 2 46 LEU HA H -10.813 -4.669 28.117 1.00 . B B . 467 LEU HA 1 1
9 20367 2 2 46 LEU HB2 H -10.930 -6.262 25.538 1.00 . B B . 467 LEU HB2 1 1
9 20368 2 2 46 LEU HB3 H -11.663 -4.685 25.833 1.00 . B B . 467 LEU HB3 1 1
9 20369 2 2 46 LEU HD11 H -9.121 -3.181 24.151 1.00 . B B . 467 LEU HD11 1 1
9 20370 2 2 46 LEU HD12 H -10.686 -3.981 23.991 1.00 . B B . 467 LEU HD12 1 1
9 20371 2 2 46 LEU HD13 H -9.207 -4.839 23.554 1.00 . B B . 467 LEU HD13 1 1
9 20372 2 2 46 LEU HD21 H -10.176 -3.118 27.028 1.00 . B B . 467 LEU HD21 1 1
9 20373 2 2 46 LEU HD22 H -8.763 -2.678 26.070 1.00 . B B . 467 LEU HD22 1 1
9 20374 2 2 46 LEU HD23 H -8.599 -3.806 27.415 1.00 . B B . 467 LEU HD23 1 1
9 20375 2 2 46 LEU HG H -8.712 -5.355 25.727 1.00 . B B . 467 LEU HG 1 1
9 20376 2 2 46 LEU N N -9.598 -6.386 27.930 1.00 . B B . 467 LEU N 1 1
9 20377 2 2 46 LEU O O -13.111 -5.860 28.228 1.00 . B B . 467 LEU O 1 1
9 20378 2 2 47 ALA C C -13.559 -8.212 29.790 1.00 . B B . 468 ALA C 1 1
9 20379 2 2 47 ALA CA C -13.121 -8.552 28.364 1.00 . B B . 468 ALA CA 1 1
9 20380 2 2 47 ALA CB C -12.732 -10.029 28.289 1.00 . B B . 468 ALA CB 1 1
9 20381 2 2 47 ALA H H -11.090 -8.134 27.780 1.00 . B B . 468 ALA H 1 1
9 20382 2 2 47 ALA HA H -13.933 -8.357 27.681 1.00 . B B . 468 ALA HA 1 1
9 20383 2 2 47 ALA HB1 H -12.225 -10.315 29.199 1.00 . B B . 468 ALA HB1 1 1
9 20384 2 2 47 ALA HB2 H -12.073 -10.186 27.446 1.00 . B B . 468 ALA HB2 1 1
9 20385 2 2 47 ALA HB3 H -13.620 -10.630 28.167 1.00 . B B . 468 ALA HB3 1 1
9 20386 2 2 47 ALA N N -11.948 -7.710 27.995 1.00 . B B . 468 ALA N 1 1
9 20387 2 2 47 ALA O O -14.718 -8.330 30.139 1.00 . B B . 468 ALA O 1 1
9 20388 2 2 48 ASP C C -14.150 -6.432 32.015 1.00 . B B . 469 ASP C 1 1
9 20389 2 2 48 ASP CA C -13.005 -7.447 32.021 1.00 . B B . 469 ASP CA 1 1
9 20390 2 2 48 ASP CB C -11.790 -6.840 32.725 1.00 . B B . 469 ASP CB 1 1
9 20391 2 2 48 ASP CG C -10.674 -7.884 32.807 1.00 . B B . 469 ASP CG 1 1
9 20392 2 2 48 ASP H H -11.714 -7.706 30.316 1.00 . B B . 469 ASP H 1 1
9 20393 2 2 48 ASP HA H -13.316 -8.339 32.543 1.00 . B B . 469 ASP HA 1 1
9 20394 2 2 48 ASP HB2 H -11.441 -5.983 32.168 1.00 . B B . 469 ASP HB2 1 1
9 20395 2 2 48 ASP HB3 H -12.068 -6.532 33.722 1.00 . B B . 469 ASP HB3 1 1
9 20396 2 2 48 ASP N N -12.643 -7.794 30.617 1.00 . B B . 469 ASP N 1 1
9 20397 2 2 48 ASP O O -14.985 -6.419 32.898 1.00 . B B . 469 ASP O 1 1
9 20398 2 2 48 ASP OD1 O -10.964 -9.050 32.594 1.00 . B B . 469 ASP OD1 1 1
9 20399 2 2 48 ASP OD2 O -9.549 -7.499 33.079 1.00 . B B . 469 ASP OD2 1 1
9 20400 2 2 49 ILE C C -16.364 -5.038 29.980 1.00 . B B . 470 ILE C 1 1
9 20401 2 2 49 ILE CA C -15.290 -4.570 30.965 1.00 . B B . 470 ILE CA 1 1
9 20402 2 2 49 ILE CB C -14.718 -3.231 30.497 1.00 . B B . 470 ILE CB 1 1
9 20403 2 2 49 ILE CD1 C -12.948 -1.515 30.903 1.00 . B B . 470 ILE CD1 1 1
9 20404 2 2 49 ILE CG1 C -13.567 -2.817 31.416 1.00 . B B . 470 ILE CG1 1 1
9 20405 2 2 49 ILE CG2 C -15.815 -2.165 30.542 1.00 . B B . 470 ILE CG2 1 1
9 20406 2 2 49 ILE H H -13.515 -5.610 30.323 1.00 . B B . 470 ILE H 1 1
9 20407 2 2 49 ILE HA H -15.728 -4.453 31.946 1.00 . B B . 470 ILE HA 1 1
9 20408 2 2 49 ILE HB H -14.353 -3.329 29.485 1.00 . B B . 470 ILE HB 1 1
9 20409 2 2 49 ILE HD11 H -13.077 -0.739 31.642 1.00 . B B . 470 ILE HD11 1 1
9 20410 2 2 49 ILE HD12 H -13.436 -1.221 29.985 1.00 . B B . 470 ILE HD12 1 1
9 20411 2 2 49 ILE HD13 H -11.895 -1.665 30.718 1.00 . B B . 470 ILE HD13 1 1
9 20412 2 2 49 ILE HG12 H -13.942 -2.667 32.418 1.00 . B B . 470 ILE HG12 1 1
9 20413 2 2 49 ILE HG13 H -12.816 -3.594 31.424 1.00 . B B . 470 ILE HG13 1 1
9 20414 2 2 49 ILE HG21 H -16.449 -2.263 29.673 1.00 . B B . 470 ILE HG21 1 1
9 20415 2 2 49 ILE HG22 H -15.363 -1.184 30.550 1.00 . B B . 470 ILE HG22 1 1
9 20416 2 2 49 ILE HG23 H -16.406 -2.296 31.436 1.00 . B B . 470 ILE HG23 1 1
9 20417 2 2 49 ILE N N -14.198 -5.582 31.026 1.00 . B B . 470 ILE N 1 1
9 20418 2 2 49 ILE O O -16.092 -5.289 28.823 1.00 . B B . 470 ILE O 1 1
9 20419 2 2 50 GLU C C -18.819 -4.613 28.369 1.00 . B B . 471 GLU C 1 1
9 20420 2 2 50 GLU CA C -18.672 -5.609 29.520 1.00 . B B . 471 GLU CA 1 1
9 20421 2 2 50 GLU CB C -19.987 -5.688 30.298 1.00 . B B . 471 GLU CB 1 1
9 20422 2 2 50 GLU CD C -22.435 -6.150 30.105 1.00 . B B . 471 GLU CD 1 1
9 20423 2 2 50 GLU CG C -21.087 -6.238 29.387 1.00 . B B . 471 GLU CG 1 1
9 20424 2 2 50 GLU H H -17.781 -4.952 31.367 1.00 . B B . 471 GLU H 1 1
9 20425 2 2 50 GLU HA H -18.430 -6.585 29.124 1.00 . B B . 471 GLU HA 1 1
9 20426 2 2 50 GLU HB2 H -19.864 -6.341 31.149 1.00 . B B . 471 GLU HB2 1 1
9 20427 2 2 50 GLU HB3 H -20.262 -4.701 30.639 1.00 . B B . 471 GLU HB3 1 1
9 20428 2 2 50 GLU HG2 H -21.125 -5.658 28.477 1.00 . B B . 471 GLU HG2 1 1
9 20429 2 2 50 GLU HG3 H -20.873 -7.270 29.148 1.00 . B B . 471 GLU HG3 1 1
9 20430 2 2 50 GLU N N -17.583 -5.159 30.431 1.00 . B B . 471 GLU N 1 1
9 20431 2 2 50 GLU O O -19.255 -4.958 27.288 1.00 . B B . 471 GLU O 1 1
9 20432 2 2 50 GLU OE1 O -22.465 -5.627 31.206 1.00 . B B . 471 GLU OE1 1 1
9 20433 2 2 50 GLU OE2 O -23.415 -6.607 29.539 1.00 . B B . 471 GLU OE2 1 1
9 20434 2 2 51 GLY C C -17.730 -2.790 26.310 1.00 . B B . 472 GLY C 1 1
9 20435 2 2 51 GLY CA C -18.577 -2.362 27.509 1.00 . B B . 472 GLY CA 1 1
9 20436 2 2 51 GLY H H -18.108 -3.123 29.469 1.00 . B B . 472 GLY H 1 1
9 20437 2 2 51 GLY HA2 H -19.611 -2.275 27.208 1.00 . B B . 472 GLY HA2 1 1
9 20438 2 2 51 GLY HA3 H -18.227 -1.408 27.873 1.00 . B B . 472 GLY HA3 1 1
9 20439 2 2 51 GLY N N -18.458 -3.380 28.591 1.00 . B B . 472 GLY N 1 1
9 20440 2 2 51 GLY O O -18.005 -2.430 25.182 1.00 . B B . 472 GLY O 1 1
9 20441 2 2 52 LEU C C -16.040 -5.506 25.181 1.00 . B B . 473 LEU C 1 1
9 20442 2 2 52 LEU CA C -15.836 -4.008 25.416 1.00 . B B . 473 LEU CA 1 1
9 20443 2 2 52 LEU CB C -14.370 -3.742 25.761 1.00 . B B . 473 LEU CB 1 1
9 20444 2 2 52 LEU CD1 C -12.647 -1.953 26.033 1.00 . B B . 473 LEU CD1 1 1
9 20445 2 2 52 LEU CD2 C -14.705 -1.511 24.687 1.00 . B B . 473 LEU CD2 1 1
9 20446 2 2 52 LEU CG C -14.146 -2.237 25.913 1.00 . B B . 473 LEU CG 1 1
9 20447 2 2 52 LEU H H -16.496 -3.837 27.460 1.00 . B B . 473 LEU H 1 1
9 20448 2 2 52 LEU HA H -16.098 -3.464 24.521 1.00 . B B . 473 LEU HA 1 1
9 20449 2 2 52 LEU HB2 H -14.125 -4.238 26.686 1.00 . B B . 473 LEU HB2 1 1
9 20450 2 2 52 LEU HB3 H -13.740 -4.122 24.971 1.00 . B B . 473 LEU HB3 1 1
9 20451 2 2 52 LEU HD11 H -12.139 -2.325 25.155 1.00 . B B . 473 LEU HD11 1 1
9 20452 2 2 52 LEU HD12 H -12.256 -2.448 26.910 1.00 . B B . 473 LEU HD12 1 1
9 20453 2 2 52 LEU HD13 H -12.488 -0.889 26.118 1.00 . B B . 473 LEU HD13 1 1
9 20454 2 2 52 LEU HD21 H -14.774 -2.203 23.861 1.00 . B B . 473 LEU HD21 1 1
9 20455 2 2 52 LEU HD22 H -14.049 -0.697 24.420 1.00 . B B . 473 LEU HD22 1 1
9 20456 2 2 52 LEU HD23 H -15.687 -1.124 24.915 1.00 . B B . 473 LEU HD23 1 1
9 20457 2 2 52 LEU HG H -14.651 -1.885 26.800 1.00 . B B . 473 LEU HG 1 1
9 20458 2 2 52 LEU N N -16.701 -3.557 26.543 1.00 . B B . 473 LEU N 1 1
9 20459 2 2 52 LEU O O -16.062 -6.292 26.106 1.00 . B B . 473 LEU O 1 1
9 20460 2 2 53 THR C C -15.086 -7.944 23.102 1.00 . B B . 474 THR C 1 1
9 20461 2 2 53 THR CA C -16.385 -7.355 23.654 1.00 . B B . 474 THR CA 1 1
9 20462 2 2 53 THR CB C -17.500 -7.517 22.618 1.00 . B B . 474 THR CB 1 1
9 20463 2 2 53 THR CG2 C -18.223 -8.845 22.846 1.00 . B B . 474 THR CG2 1 1
9 20464 2 2 53 THR H H -16.163 -5.259 23.213 1.00 . B B . 474 THR H 1 1
9 20465 2 2 53 THR HA H -16.660 -7.873 24.562 1.00 . B B . 474 THR HA 1 1
9 20466 2 2 53 THR HB H -17.076 -7.509 21.626 1.00 . B B . 474 THR HB 1 1
9 20467 2 2 53 THR HG1 H -19.046 -6.498 22.019 1.00 . B B . 474 THR HG1 1 1
9 20468 2 2 53 THR HG21 H -18.398 -8.984 23.903 1.00 . B B . 474 THR HG21 1 1
9 20469 2 2 53 THR HG22 H -17.614 -9.655 22.472 1.00 . B B . 474 THR HG22 1 1
9 20470 2 2 53 THR HG23 H -19.169 -8.835 22.323 1.00 . B B . 474 THR HG23 1 1
9 20471 2 2 53 THR N N -16.187 -5.908 23.947 1.00 . B B . 474 THR N 1 1
9 20472 2 2 53 THR O O -14.210 -7.231 22.657 1.00 . B B . 474 THR O 1 1
9 20473 2 2 53 THR OG1 O -18.424 -6.444 22.748 1.00 . B B . 474 THR OG1 1 1
9 20474 2 2 54 ASP C C -13.504 -9.466 21.145 1.00 . B B . 475 ASP C 1 1
9 20475 2 2 54 ASP CA C -13.708 -9.873 22.605 1.00 . B B . 475 ASP CA 1 1
9 20476 2 2 54 ASP CB C -13.829 -11.395 22.699 1.00 . B B . 475 ASP CB 1 1
9 20477 2 2 54 ASP CG C -13.949 -11.809 24.167 1.00 . B B . 475 ASP CG 1 1
9 20478 2 2 54 ASP H H -15.671 -9.802 23.491 1.00 . B B . 475 ASP H 1 1
9 20479 2 2 54 ASP HA H -12.864 -9.543 23.192 1.00 . B B . 475 ASP HA 1 1
9 20480 2 2 54 ASP HB2 H -14.708 -11.720 22.161 1.00 . B B . 475 ASP HB2 1 1
9 20481 2 2 54 ASP HB3 H -12.953 -11.854 22.266 1.00 . B B . 475 ASP HB3 1 1
9 20482 2 2 54 ASP N N -14.953 -9.242 23.128 1.00 . B B . 475 ASP N 1 1
9 20483 2 2 54 ASP O O -12.395 -9.235 20.704 1.00 . B B . 475 ASP O 1 1
9 20484 2 2 54 ASP OD1 O -13.664 -10.983 25.020 1.00 . B B . 475 ASP OD1 1 1
9 20485 2 2 54 ASP OD2 O -14.322 -12.943 24.414 1.00 . B B . 475 ASP OD2 1 1
9 20486 2 2 55 GLU C C -14.197 -7.479 18.860 1.00 . B B . 476 GLU C 1 1
9 20487 2 2 55 GLU CA C -14.428 -8.987 18.958 1.00 . B B . 476 GLU CA 1 1
9 20488 2 2 55 GLU CB C -15.707 -9.356 18.206 1.00 . B B . 476 GLU CB 1 1
9 20489 2 2 55 GLU CD C -16.801 -9.434 15.961 1.00 . B B . 476 GLU CD 1 1
9 20490 2 2 55 GLU CG C -15.494 -9.153 16.706 1.00 . B B . 476 GLU CG 1 1
9 20491 2 2 55 GLU H H -15.450 -9.569 20.764 1.00 . B B . 476 GLU H 1 1
9 20492 2 2 55 GLU HA H -13.592 -9.510 18.519 1.00 . B B . 476 GLU HA 1 1
9 20493 2 2 55 GLU HB2 H -15.954 -10.390 18.398 1.00 . B B . 476 GLU HB2 1 1
9 20494 2 2 55 GLU HB3 H -16.516 -8.726 18.543 1.00 . B B . 476 GLU HB3 1 1
9 20495 2 2 55 GLU HG2 H -15.186 -8.135 16.520 1.00 . B B . 476 GLU HG2 1 1
9 20496 2 2 55 GLU HG3 H -14.728 -9.829 16.355 1.00 . B B . 476 GLU HG3 1 1
9 20497 2 2 55 GLU N N -14.563 -9.378 20.389 1.00 . B B . 476 GLU N 1 1
9 20498 2 2 55 GLU O O -13.331 -7.020 18.142 1.00 . B B . 476 GLU O 1 1
9 20499 2 2 55 GLU OE1 O -17.767 -9.789 16.616 1.00 . B B . 476 GLU OE1 1 1
9 20500 2 2 55 GLU OE2 O -16.812 -9.291 14.750 1.00 . B B . 476 GLU OE2 1 1
9 20501 2 2 56 LYS C C -13.413 -4.859 20.095 1.00 . B B . 477 LYS C 1 1
9 20502 2 2 56 LYS CA C -14.785 -5.227 19.526 1.00 . B B . 477 LYS CA 1 1
9 20503 2 2 56 LYS CB C -15.880 -4.553 20.356 1.00 . B B . 477 LYS CB 1 1
9 20504 2 2 56 LYS CD C -16.817 -2.360 21.100 1.00 . B B . 477 LYS CD 1 1
9 20505 2 2 56 LYS CE C -16.835 -0.856 20.819 1.00 . B B . 477 LYS CE 1 1
9 20506 2 2 56 LYS CG C -15.777 -3.036 20.204 1.00 . B B . 477 LYS CG 1 1
9 20507 2 2 56 LYS H H -15.655 -7.095 20.151 1.00 . B B . 477 LYS H 1 1
9 20508 2 2 56 LYS HA H -14.851 -4.891 18.502 1.00 . B B . 477 LYS HA 1 1
9 20509 2 2 56 LYS HB2 H -16.849 -4.884 20.011 1.00 . B B . 477 LYS HB2 1 1
9 20510 2 2 56 LYS HB3 H -15.758 -4.818 21.395 1.00 . B B . 477 LYS HB3 1 1
9 20511 2 2 56 LYS HD2 H -17.792 -2.776 20.895 1.00 . B B . 477 LYS HD2 1 1
9 20512 2 2 56 LYS HD3 H -16.563 -2.530 22.136 1.00 . B B . 477 LYS HD3 1 1
9 20513 2 2 56 LYS HE2 H -16.170 -0.354 21.507 1.00 . B B . 477 LYS HE2 1 1
9 20514 2 2 56 LYS HE3 H -16.507 -0.676 19.805 1.00 . B B . 477 LYS HE3 1 1
9 20515 2 2 56 LYS HG2 H -14.787 -2.711 20.492 1.00 . B B . 477 LYS HG2 1 1
9 20516 2 2 56 LYS HG3 H -15.957 -2.765 19.176 1.00 . B B . 477 LYS HG3 1 1
9 20517 2 2 56 LYS HZ1 H -18.869 -0.855 20.372 1.00 . B B . 477 LYS HZ1 1 1
9 20518 2 2 56 LYS HZ2 H -18.241 0.678 20.750 1.00 . B B . 477 LYS HZ2 1 1
9 20519 2 2 56 LYS HZ3 H -18.515 -0.459 21.983 1.00 . B B . 477 LYS HZ3 1 1
9 20520 2 2 56 LYS N N -14.963 -6.705 19.577 1.00 . B B . 477 LYS N 1 1
9 20521 2 2 56 LYS NZ N -18.219 -0.334 20.994 1.00 . B B . 477 LYS NZ 1 1
9 20522 2 2 56 LYS O O -12.716 -4.017 19.567 1.00 . B B . 477 LYS O 1 1
9 20523 2 2 57 ALA C C -10.586 -5.554 20.794 1.00 . B B . 478 ALA C 1 1
9 20524 2 2 57 ALA CA C -11.696 -5.174 21.775 1.00 . B B . 478 ALA CA 1 1
9 20525 2 2 57 ALA CB C -11.525 -5.973 23.068 1.00 . B B . 478 ALA CB 1 1
9 20526 2 2 57 ALA H H -13.601 -6.163 21.582 1.00 . B B . 478 ALA H 1 1
9 20527 2 2 57 ALA HA H -11.639 -4.118 21.994 1.00 . B B . 478 ALA HA 1 1
9 20528 2 2 57 ALA HB1 H -11.911 -5.402 23.899 1.00 . B B . 478 ALA HB1 1 1
9 20529 2 2 57 ALA HB2 H -10.477 -6.179 23.229 1.00 . B B . 478 ALA HB2 1 1
9 20530 2 2 57 ALA HB3 H -12.067 -6.905 22.990 1.00 . B B . 478 ALA HB3 1 1
9 20531 2 2 57 ALA N N -13.022 -5.485 21.171 1.00 . B B . 478 ALA N 1 1
9 20532 2 2 57 ALA O O -9.623 -4.832 20.621 1.00 . B B . 478 ALA O 1 1
9 20533 2 2 58 GLY C C -9.552 -6.074 18.058 1.00 . B B . 479 GLY C 1 1
9 20534 2 2 58 GLY CA C -9.659 -7.106 19.182 1.00 . B B . 479 GLY CA 1 1
9 20535 2 2 58 GLY H H -11.492 -7.251 20.305 1.00 . B B . 479 GLY H 1 1
9 20536 2 2 58 GLY HA2 H -8.710 -7.184 19.692 1.00 . B B . 479 GLY HA2 1 1
9 20537 2 2 58 GLY HA3 H -9.923 -8.067 18.764 1.00 . B B . 479 GLY HA3 1 1
9 20538 2 2 58 GLY N N -10.709 -6.681 20.150 1.00 . B B . 479 GLY N 1 1
9 20539 2 2 58 GLY O O -8.471 -5.707 17.640 1.00 . B B . 479 GLY O 1 1
9 20540 2 2 59 ALA C C -9.936 -3.322 16.961 1.00 . B B . 480 ALA C 1 1
9 20541 2 2 59 ALA CA C -10.625 -4.596 16.466 1.00 . B B . 480 ALA CA 1 1
9 20542 2 2 59 ALA CB C -12.054 -4.265 16.029 1.00 . B B . 480 ALA CB 1 1
9 20543 2 2 59 ALA H H -11.525 -5.912 17.914 1.00 . B B . 480 ALA H 1 1
9 20544 2 2 59 ALA HA H -10.077 -4.998 15.628 1.00 . B B . 480 ALA HA 1 1
9 20545 2 2 59 ALA HB1 H -12.042 -3.888 15.017 1.00 . B B . 480 ALA HB1 1 1
9 20546 2 2 59 ALA HB2 H -12.468 -3.516 16.688 1.00 . B B . 480 ALA HB2 1 1
9 20547 2 2 59 ALA HB3 H -12.659 -5.158 16.074 1.00 . B B . 480 ALA HB3 1 1
9 20548 2 2 59 ALA N N -10.664 -5.603 17.564 1.00 . B B . 480 ALA N 1 1
9 20549 2 2 59 ALA O O -9.212 -2.672 16.232 1.00 . B B . 480 ALA O 1 1
9 20550 2 2 60 LEU C C -8.003 -1.921 18.822 1.00 . B B . 481 LEU C 1 1
9 20551 2 2 60 LEU CA C -9.518 -1.723 18.734 1.00 . B B . 481 LEU CA 1 1
9 20552 2 2 60 LEU CB C -10.074 -1.432 20.129 1.00 . B B . 481 LEU CB 1 1
9 20553 2 2 60 LEU CD1 C -12.502 -1.453 19.540 1.00 . B B . 481 LEU CD1 1 1
9 20554 2 2 60 LEU CD2 C -11.671 0.029 21.371 1.00 . B B . 481 LEU CD2 1 1
9 20555 2 2 60 LEU CG C -11.337 -0.579 20.008 1.00 . B B . 481 LEU CG 1 1
9 20556 2 2 60 LEU H H -10.746 -3.491 18.767 1.00 . B B . 481 LEU H 1 1
9 20557 2 2 60 LEU HA H -9.734 -0.890 18.081 1.00 . B B . 481 LEU HA 1 1
9 20558 2 2 60 LEU HB2 H -10.314 -2.361 20.622 1.00 . B B . 481 LEU HB2 1 1
9 20559 2 2 60 LEU HB3 H -9.334 -0.899 20.707 1.00 . B B . 481 LEU HB3 1 1
9 20560 2 2 60 LEU HD11 H -12.175 -2.083 18.726 1.00 . B B . 481 LEU HD11 1 1
9 20561 2 2 60 LEU HD12 H -13.313 -0.824 19.205 1.00 . B B . 481 LEU HD12 1 1
9 20562 2 2 60 LEU HD13 H -12.839 -2.070 20.359 1.00 . B B . 481 LEU HD13 1 1
9 20563 2 2 60 LEU HD21 H -11.028 -0.402 22.123 1.00 . B B . 481 LEU HD21 1 1
9 20564 2 2 60 LEU HD22 H -12.702 -0.182 21.616 1.00 . B B . 481 LEU HD22 1 1
9 20565 2 2 60 LEU HD23 H -11.521 1.098 21.335 1.00 . B B . 481 LEU HD23 1 1
9 20566 2 2 60 LEU HG H -11.170 0.214 19.292 1.00 . B B . 481 LEU HG 1 1
9 20567 2 2 60 LEU N N -10.158 -2.956 18.195 1.00 . B B . 481 LEU N 1 1
9 20568 2 2 60 LEU O O -7.233 -1.027 18.533 1.00 . B B . 481 LEU O 1 1
9 20569 2 2 61 ILE C C -5.462 -3.262 17.946 1.00 . B B . 482 ILE C 1 1
9 20570 2 2 61 ILE CA C -6.101 -3.333 19.334 1.00 . B B . 482 ILE CA 1 1
9 20571 2 2 61 ILE CB C -5.863 -4.720 19.934 1.00 . B B . 482 ILE CB 1 1
9 20572 2 2 61 ILE CD1 C -6.124 -6.116 21.993 1.00 . B B . 482 ILE CD1 1 1
9 20573 2 2 61 ILE CG1 C -6.500 -4.792 21.324 1.00 . B B . 482 ILE CG1 1 1
9 20574 2 2 61 ILE CG2 C -4.359 -4.973 20.049 1.00 . B B . 482 ILE CG2 1 1
9 20575 2 2 61 ILE H H -8.204 -3.792 19.456 1.00 . B B . 482 ILE H 1 1
9 20576 2 2 61 ILE HA H -5.657 -2.584 19.973 1.00 . B B . 482 ILE HA 1 1
9 20577 2 2 61 ILE HB H -6.308 -5.469 19.296 1.00 . B B . 482 ILE HB 1 1
9 20578 2 2 61 ILE HD11 H -6.982 -6.772 22.001 1.00 . B B . 482 ILE HD11 1 1
9 20579 2 2 61 ILE HD12 H -5.806 -5.929 23.008 1.00 . B B . 482 ILE HD12 1 1
9 20580 2 2 61 ILE HD13 H -5.319 -6.582 21.444 1.00 . B B . 482 ILE HD13 1 1
9 20581 2 2 61 ILE HG12 H -6.143 -3.970 21.926 1.00 . B B . 482 ILE HG12 1 1
9 20582 2 2 61 ILE HG13 H -7.575 -4.729 21.231 1.00 . B B . 482 ILE HG13 1 1
9 20583 2 2 61 ILE HG21 H -3.875 -4.096 20.452 1.00 . B B . 482 ILE HG21 1 1
9 20584 2 2 61 ILE HG22 H -3.954 -5.189 19.072 1.00 . B B . 482 ILE HG22 1 1
9 20585 2 2 61 ILE HG23 H -4.184 -5.813 20.705 1.00 . B B . 482 ILE HG23 1 1
9 20586 2 2 61 ILE N N -7.568 -3.085 19.224 1.00 . B B . 482 ILE N 1 1
9 20587 2 2 61 ILE O O -4.546 -2.499 17.713 1.00 . B B . 482 ILE O 1 1
9 20588 2 2 62 MET C C -5.339 -2.592 15.124 1.00 . B B . 483 MET C 1 1
9 20589 2 2 62 MET CA C -5.353 -4.028 15.651 1.00 . B B . 483 MET CA 1 1
9 20590 2 2 62 MET CB C -6.200 -4.901 14.725 1.00 . B B . 483 MET CB 1 1
9 20591 2 2 62 MET CE C -5.419 -7.565 13.138 1.00 . B B . 483 MET CE 1 1
9 20592 2 2 62 MET CG C -6.360 -6.292 15.342 1.00 . B B . 483 MET CG 1 1
9 20593 2 2 62 MET H H -6.676 -4.662 17.229 1.00 . B B . 483 MET H 1 1
9 20594 2 2 62 MET HA H -4.343 -4.410 15.683 1.00 . B B . 483 MET HA 1 1
9 20595 2 2 62 MET HB2 H -7.174 -4.451 14.595 1.00 . B B . 483 MET HB2 1 1
9 20596 2 2 62 MET HB3 H -5.712 -4.987 13.765 1.00 . B B . 483 MET HB3 1 1
9 20597 2 2 62 MET HE1 H -5.103 -8.598 13.095 1.00 . B B . 483 MET HE1 1 1
9 20598 2 2 62 MET HE2 H -4.654 -6.977 13.619 1.00 . B B . 483 MET HE2 1 1
9 20599 2 2 62 MET HE3 H -5.582 -7.191 12.136 1.00 . B B . 483 MET HE3 1 1
9 20600 2 2 62 MET HG2 H -5.405 -6.631 15.715 1.00 . B B . 483 MET HG2 1 1
9 20601 2 2 62 MET HG3 H -7.069 -6.246 16.154 1.00 . B B . 483 MET HG3 1 1
9 20602 2 2 62 MET N N -5.937 -4.052 17.022 1.00 . B B . 483 MET N 1 1
9 20603 2 2 62 MET O O -4.395 -2.162 14.492 1.00 . B B . 483 MET O 1 1
9 20604 2 2 62 MET SD S -6.958 -7.446 14.082 1.00 . B B . 483 MET SD 1 1
9 20605 2 2 63 ALA C C -5.312 0.374 15.551 1.00 . B B . 484 ALA C 1 1
9 20606 2 2 63 ALA CA C -6.425 -0.440 14.885 1.00 . B B . 484 ALA CA 1 1
9 20607 2 2 63 ALA CB C -7.782 0.176 15.228 1.00 . B B . 484 ALA CB 1 1
9 20608 2 2 63 ALA H H -7.132 -2.212 15.886 1.00 . B B . 484 ALA H 1 1
9 20609 2 2 63 ALA HA H -6.286 -0.429 13.814 1.00 . B B . 484 ALA HA 1 1
9 20610 2 2 63 ALA HB1 H -8.569 -0.511 14.955 1.00 . B B . 484 ALA HB1 1 1
9 20611 2 2 63 ALA HB2 H -7.905 1.100 14.684 1.00 . B B . 484 ALA HB2 1 1
9 20612 2 2 63 ALA HB3 H -7.830 0.374 16.290 1.00 . B B . 484 ALA HB3 1 1
9 20613 2 2 63 ALA N N -6.379 -1.846 15.376 1.00 . B B . 484 ALA N 1 1
9 20614 2 2 63 ALA O O -4.487 0.970 14.888 1.00 . B B . 484 ALA O 1 1
9 20615 2 2 64 ALA C C -2.852 0.612 17.219 1.00 . B B . 485 ALA C 1 1
9 20616 2 2 64 ALA CA C -4.229 1.186 17.559 1.00 . B B . 485 ALA CA 1 1
9 20617 2 2 64 ALA CB C -4.456 1.103 19.070 1.00 . B B . 485 ALA CB 1 1
9 20618 2 2 64 ALA H H -5.963 -0.078 17.371 1.00 . B B . 485 ALA H 1 1
9 20619 2 2 64 ALA HA H -4.275 2.219 17.246 1.00 . B B . 485 ALA HA 1 1
9 20620 2 2 64 ALA HB1 H -3.738 1.731 19.577 1.00 . B B . 485 ALA HB1 1 1
9 20621 2 2 64 ALA HB2 H -4.334 0.080 19.396 1.00 . B B . 485 ALA HB2 1 1
9 20622 2 2 64 ALA HB3 H -5.456 1.438 19.303 1.00 . B B . 485 ALA HB3 1 1
9 20623 2 2 64 ALA N N -5.286 0.407 16.855 1.00 . B B . 485 ALA N 1 1
9 20624 2 2 64 ALA O O -1.918 1.338 16.941 1.00 . B B . 485 ALA O 1 1
9 20625 2 2 65 ARG C C -0.980 -0.919 15.498 1.00 . B B . 486 ARG C 1 1
9 20626 2 2 65 ARG CA C -1.400 -1.304 16.919 1.00 . B B . 486 ARG CA 1 1
9 20627 2 2 65 ARG CB C -1.514 -2.826 17.022 1.00 . B B . 486 ARG CB 1 1
9 20628 2 2 65 ARG CD C -0.234 -4.971 16.976 1.00 . B B . 486 ARG CD 1 1
9 20629 2 2 65 ARG CG C -0.137 -3.455 16.802 1.00 . B B . 486 ARG CG 1 1
9 20630 2 2 65 ARG CZ C 1.394 -6.677 17.532 1.00 . B B . 486 ARG CZ 1 1
9 20631 2 2 65 ARG H H -3.483 -1.253 17.467 1.00 . B B . 486 ARG H 1 1
9 20632 2 2 65 ARG HA H -0.659 -0.951 17.620 1.00 . B B . 486 ARG HA 1 1
9 20633 2 2 65 ARG HB2 H -1.881 -3.094 18.001 1.00 . B B . 486 ARG HB2 1 1
9 20634 2 2 65 ARG HB3 H -2.199 -3.187 16.270 1.00 . B B . 486 ARG HB3 1 1
9 20635 2 2 65 ARG HD2 H -0.670 -5.197 17.937 1.00 . B B . 486 ARG HD2 1 1
9 20636 2 2 65 ARG HD3 H -0.854 -5.384 16.193 1.00 . B B . 486 ARG HD3 1 1
9 20637 2 2 65 ARG HE H 1.826 -5.128 16.367 1.00 . B B . 486 ARG HE 1 1
9 20638 2 2 65 ARG HG2 H 0.208 -3.228 15.804 1.00 . B B . 486 ARG HG2 1 1
9 20639 2 2 65 ARG HG3 H 0.561 -3.055 17.523 1.00 . B B . 486 ARG HG3 1 1
9 20640 2 2 65 ARG HH11 H -0.527 -7.113 17.889 1.00 . B B . 486 ARG HH11 1 1
9 20641 2 2 65 ARG HH12 H 0.626 -8.254 18.496 1.00 . B B . 486 ARG HH12 1 1
9 20642 2 2 65 ARG HH21 H 3.378 -6.500 17.323 1.00 . B B . 486 ARG HH21 1 1
9 20643 2 2 65 ARG HH22 H 2.836 -7.907 18.176 1.00 . B B . 486 ARG HH22 1 1
9 20644 2 2 65 ARG N N -2.718 -0.685 17.238 1.00 . B B . 486 ARG N 1 1
9 20645 2 2 65 ARG NE N 1.129 -5.569 16.896 1.00 . B B . 486 ARG NE 1 1
9 20646 2 2 65 ARG NH1 N 0.423 -7.404 18.008 1.00 . B B . 486 ARG NH1 1 1
9 20647 2 2 65 ARG NH2 N 2.632 -7.057 17.689 1.00 . B B . 486 ARG NH2 1 1
9 20648 2 2 65 ARG O O 0.150 -0.542 15.256 1.00 . B B . 486 ARG O 1 1
9 20649 2 2 66 ASN C C -1.061 0.802 13.095 1.00 . B B . 487 ASN C 1 1
9 20650 2 2 66 ASN CA C -1.525 -0.655 13.152 1.00 . B B . 487 ASN CA 1 1
9 20651 2 2 66 ASN CB C -2.752 -0.833 12.257 1.00 . B B . 487 ASN CB 1 1
9 20652 2 2 66 ASN CG C -3.161 -2.307 12.238 1.00 . B B . 487 ASN CG 1 1
9 20653 2 2 66 ASN H H -2.783 -1.322 14.770 1.00 . B B . 487 ASN H 1 1
9 20654 2 2 66 ASN HA H -0.732 -1.299 12.805 1.00 . B B . 487 ASN HA 1 1
9 20655 2 2 66 ASN HB2 H -3.566 -0.239 12.642 1.00 . B B . 487 ASN HB2 1 1
9 20656 2 2 66 ASN HB3 H -2.515 -0.512 11.253 1.00 . B B . 487 ASN HB3 1 1
9 20657 2 2 66 ASN HD21 H -5.001 -1.932 11.590 1.00 . B B . 487 ASN HD21 1 1
9 20658 2 2 66 ASN HD22 H -4.666 -3.562 11.921 1.00 . B B . 487 ASN HD22 1 1
9 20659 2 2 66 ASN N N -1.878 -1.013 14.556 1.00 . B B . 487 ASN N 1 1
9 20660 2 2 66 ASN ND2 N -4.368 -2.631 11.859 1.00 . B B . 487 ASN ND2 1 1
9 20661 2 2 66 ASN O O -0.116 1.135 12.408 1.00 . B B . 487 ASN O 1 1
9 20662 2 2 66 ASN OD1 O -2.377 -3.172 12.570 1.00 . B B . 487 ASN OD1 1 1
9 20663 2 2 67 ILE C C 0.084 3.258 14.390 1.00 . B B . 488 ILE C 1 1
9 20664 2 2 67 ILE CA C -1.317 3.108 13.790 1.00 . B B . 488 ILE CA 1 1
9 20665 2 2 67 ILE CB C -2.312 3.928 14.614 1.00 . B B . 488 ILE CB 1 1
9 20666 2 2 67 ILE CD1 C -4.703 4.622 14.825 1.00 . B B . 488 ILE CD1 1 1
9 20667 2 2 67 ILE CG1 C -3.702 3.826 13.984 1.00 . B B . 488 ILE CG1 1 1
9 20668 2 2 67 ILE CG2 C -1.869 5.392 14.639 1.00 . B B . 488 ILE CG2 1 1
9 20669 2 2 67 ILE H H -2.480 1.386 14.355 1.00 . B B . 488 ILE H 1 1
9 20670 2 2 67 ILE HA H -1.311 3.468 12.772 1.00 . B B . 488 ILE HA 1 1
9 20671 2 2 67 ILE HB H -2.346 3.545 15.624 1.00 . B B . 488 ILE HB 1 1
9 20672 2 2 67 ILE HD11 H -5.555 4.886 14.217 1.00 . B B . 488 ILE HD11 1 1
9 20673 2 2 67 ILE HD12 H -4.231 5.521 15.192 1.00 . B B . 488 ILE HD12 1 1
9 20674 2 2 67 ILE HD13 H -5.029 4.020 15.661 1.00 . B B . 488 ILE HD13 1 1
9 20675 2 2 67 ILE HG12 H -3.674 4.229 12.983 1.00 . B B . 488 ILE HG12 1 1
9 20676 2 2 67 ILE HG13 H -4.006 2.791 13.947 1.00 . B B . 488 ILE HG13 1 1
9 20677 2 2 67 ILE HG21 H -2.707 6.026 14.389 1.00 . B B . 488 ILE HG21 1 1
9 20678 2 2 67 ILE HG22 H -1.078 5.541 13.918 1.00 . B B . 488 ILE HG22 1 1
9 20679 2 2 67 ILE HG23 H -1.508 5.643 15.625 1.00 . B B . 488 ILE HG23 1 1
9 20680 2 2 67 ILE N N -1.719 1.674 13.808 1.00 . B B . 488 ILE N 1 1
9 20681 2 2 67 ILE O O 0.879 4.060 13.941 1.00 . B B . 488 ILE O 1 1
9 20682 2 2 68 CYS C C 2.792 2.018 15.078 1.00 . B B . 489 CYS C 1 1
9 20683 2 2 68 CYS CA C 1.740 2.595 16.027 1.00 . B B . 489 CYS CA 1 1
9 20684 2 2 68 CYS CB C 1.751 1.810 17.341 1.00 . B B . 489 CYS CB 1 1
9 20685 2 2 68 CYS H H -0.264 1.853 15.750 1.00 . B B . 489 CYS H 1 1
9 20686 2 2 68 CYS HA H 1.966 3.632 16.228 1.00 . B B . 489 CYS HA 1 1
9 20687 2 2 68 CYS HB2 H 0.952 2.160 17.976 1.00 . B B . 489 CYS HB2 1 1
9 20688 2 2 68 CYS HB3 H 1.613 0.759 17.133 1.00 . B B . 489 CYS HB3 1 1
9 20689 2 2 68 CYS HG H 3.375 2.965 18.482 1.00 . B B . 489 CYS HG 1 1
9 20690 2 2 68 CYS N N 0.392 2.493 15.401 1.00 . B B . 489 CYS N 1 1
9 20691 2 2 68 CYS O O 3.798 2.641 14.799 1.00 . B B . 489 CYS O 1 1
9 20692 2 2 68 CYS SG S 3.338 2.056 18.176 1.00 . B B . 489 CYS SG 1 1
9 20693 2 2 69 TRP C C 3.555 0.973 12.323 1.00 . B B . 490 TRP C 1 1
9 20694 2 2 69 TRP CA C 3.561 0.217 13.654 1.00 . B B . 490 TRP CA 1 1
9 20695 2 2 69 TRP CB C 3.189 -1.247 13.411 1.00 . B B . 490 TRP CB 1 1
9 20696 2 2 69 TRP CD1 C 2.696 -2.321 15.645 1.00 . B B . 490 TRP CD1 1 1
9 20697 2 2 69 TRP CD2 C 4.799 -2.708 14.944 1.00 . B B . 490 TRP CD2 1 1
9 20698 2 2 69 TRP CE2 C 4.662 -3.357 16.193 1.00 . B B . 490 TRP CE2 1 1
9 20699 2 2 69 TRP CE3 C 6.038 -2.796 14.284 1.00 . B B . 490 TRP CE3 1 1
9 20700 2 2 69 TRP CG C 3.538 -2.056 14.618 1.00 . B B . 490 TRP CG 1 1
9 20701 2 2 69 TRP CH2 C 6.938 -4.149 16.097 1.00 . B B . 490 TRP CH2 1 1
9 20702 2 2 69 TRP CZ2 C 5.715 -4.071 16.767 1.00 . B B . 490 TRP CZ2 1 1
9 20703 2 2 69 TRP CZ3 C 7.100 -3.513 14.858 1.00 . B B . 490 TRP CZ3 1 1
9 20704 2 2 69 TRP H H 1.755 0.345 14.821 1.00 . B B . 490 TRP H 1 1
9 20705 2 2 69 TRP HA H 4.546 0.269 14.093 1.00 . B B . 490 TRP HA 1 1
9 20706 2 2 69 TRP HB2 H 2.129 -1.322 13.220 1.00 . B B . 490 TRP HB2 1 1
9 20707 2 2 69 TRP HB3 H 3.735 -1.621 12.556 1.00 . B B . 490 TRP HB3 1 1
9 20708 2 2 69 TRP HD1 H 1.673 -1.984 15.722 1.00 . B B . 490 TRP HD1 1 1
9 20709 2 2 69 TRP HE1 H 2.977 -3.421 17.419 1.00 . B B . 490 TRP HE1 1 1
9 20710 2 2 69 TRP HE3 H 6.173 -2.309 13.329 1.00 . B B . 490 TRP HE3 1 1
9 20711 2 2 69 TRP HH2 H 7.759 -4.699 16.534 1.00 . B B . 490 TRP HH2 1 1
9 20712 2 2 69 TRP HZ2 H 5.584 -4.559 17.722 1.00 . B B . 490 TRP HZ2 1 1
9 20713 2 2 69 TRP HZ3 H 8.047 -3.575 14.343 1.00 . B B . 490 TRP HZ3 1 1
9 20714 2 2 69 TRP N N 2.571 0.832 14.582 1.00 . B B . 490 TRP N 1 1
9 20715 2 2 69 TRP NE1 N 3.362 -3.093 16.580 1.00 . B B . 490 TRP NE1 1 1
9 20716 2 2 69 TRP O O 4.588 1.201 11.725 1.00 . B B . 490 TRP O 1 1
9 20717 2 2 70 PHE C C 2.276 3.607 10.840 1.00 . B B . 491 PHE C 1 1
9 20718 2 2 70 PHE CA C 2.335 2.103 10.564 1.00 . B B . 491 PHE CA 1 1
9 20719 2 2 70 PHE CB C 1.082 1.676 9.796 1.00 . B B . 491 PHE CB 1 1
9 20720 2 2 70 PHE CD1 C 1.939 -0.095 8.221 1.00 . B B . 491 PHE CD1 1 1
9 20721 2 2 70 PHE CD2 C 0.620 -0.778 10.138 1.00 . B B . 491 PHE CD2 1 1
9 20722 2 2 70 PHE CE1 C 2.064 -1.434 7.831 1.00 . B B . 491 PHE CE1 1 1
9 20723 2 2 70 PHE CE2 C 0.745 -2.116 9.748 1.00 . B B . 491 PHE CE2 1 1
9 20724 2 2 70 PHE CG C 1.217 0.233 9.375 1.00 . B B . 491 PHE CG 1 1
9 20725 2 2 70 PHE CZ C 1.467 -2.445 8.594 1.00 . B B . 491 PHE CZ 1 1
9 20726 2 2 70 PHE H H 1.580 1.169 12.353 1.00 . B B . 491 PHE H 1 1
9 20727 2 2 70 PHE HA H 3.211 1.879 9.975 1.00 . B B . 491 PHE HA 1 1
9 20728 2 2 70 PHE HB2 H 0.215 1.788 10.431 1.00 . B B . 491 PHE HB2 1 1
9 20729 2 2 70 PHE HB3 H 0.968 2.298 8.920 1.00 . B B . 491 PHE HB3 1 1
9 20730 2 2 70 PHE HD1 H 2.400 0.684 7.633 1.00 . B B . 491 PHE HD1 1 1
9 20731 2 2 70 PHE HD2 H 0.062 -0.526 11.028 1.00 . B B . 491 PHE HD2 1 1
9 20732 2 2 70 PHE HE1 H 2.621 -1.688 6.941 1.00 . B B . 491 PHE HE1 1 1
9 20733 2 2 70 PHE HE2 H 0.284 -2.897 10.336 1.00 . B B . 491 PHE HE2 1 1
9 20734 2 2 70 PHE HZ H 1.563 -3.478 8.293 1.00 . B B . 491 PHE HZ 1 1
9 20735 2 2 70 PHE N N 2.402 1.362 11.856 1.00 . B B . 491 PHE N 1 1
9 20736 2 2 70 PHE O O 1.928 4.393 9.982 1.00 . B B . 491 PHE O 1 1
9 20737 2 2 71 GLY C C 3.517 6.227 11.423 1.00 . B B . 492 GLY C 1 1
9 20738 2 2 71 GLY CA C 2.581 5.466 12.364 1.00 . B B . 492 GLY CA 1 1
9 20739 2 2 71 GLY H H 2.894 3.364 12.712 1.00 . B B . 492 GLY H 1 1
9 20740 2 2 71 GLY HA2 H 1.572 5.838 12.247 1.00 . B B . 492 GLY HA2 1 1
9 20741 2 2 71 GLY HA3 H 2.901 5.611 13.385 1.00 . B B . 492 GLY HA3 1 1
9 20742 2 2 71 GLY N N 2.616 4.014 12.034 1.00 . B B . 492 GLY N 1 1
9 20743 2 2 71 GLY O O 3.259 7.356 11.053 1.00 . B B . 492 GLY O 1 1
9 20744 2 2 72 ASP C C 4.831 6.680 8.819 1.00 . B B . 493 ASP C 1 1
9 20745 2 2 72 ASP CA C 5.554 6.308 10.114 1.00 . B B . 493 ASP CA 1 1
9 20746 2 2 72 ASP CB C 6.723 5.373 9.796 1.00 . B B . 493 ASP CB 1 1
9 20747 2 2 72 ASP CG C 7.548 5.138 11.064 1.00 . B B . 493 ASP CG 1 1
9 20748 2 2 72 ASP H H 4.792 4.708 11.341 1.00 . B B . 493 ASP H 1 1
9 20749 2 2 72 ASP HA H 5.926 7.203 10.589 1.00 . B B . 493 ASP HA 1 1
9 20750 2 2 72 ASP HB2 H 6.342 4.429 9.435 1.00 . B B . 493 ASP HB2 1 1
9 20751 2 2 72 ASP HB3 H 7.348 5.824 9.040 1.00 . B B . 493 ASP HB3 1 1
9 20752 2 2 72 ASP N N 4.602 5.618 11.032 1.00 . B B . 493 ASP N 1 1
9 20753 2 2 72 ASP O O 5.076 7.719 8.237 1.00 . B B . 493 ASP O 1 1
9 20754 2 2 72 ASP OD1 O 7.345 5.867 12.022 1.00 . B B . 493 ASP OD1 1 1
9 20755 2 2 72 ASP OD2 O 8.365 4.234 11.056 1.00 . B B . 493 ASP OD2 1 1
9 20756 2 2 73 GLU C C 2.383 7.425 7.292 1.00 . B B . 494 GLU C 1 1
9 20757 2 2 73 GLU CA C 3.206 6.148 7.102 1.00 . B B . 494 GLU CA 1 1
9 20758 2 2 73 GLU CB C 2.273 4.987 6.761 1.00 . B B . 494 GLU CB 1 1
9 20759 2 2 73 GLU CD C 2.170 2.590 6.065 1.00 . B B . 494 GLU CD 1 1
9 20760 2 2 73 GLU CG C 3.103 3.740 6.445 1.00 . B B . 494 GLU CG 1 1
9 20761 2 2 73 GLU H H 3.760 5.008 8.844 1.00 . B B . 494 GLU H 1 1
9 20762 2 2 73 GLU HA H 3.911 6.290 6.299 1.00 . B B . 494 GLU HA 1 1
9 20763 2 2 73 GLU HB2 H 1.628 4.785 7.602 1.00 . B B . 494 GLU HB2 1 1
9 20764 2 2 73 GLU HB3 H 1.672 5.247 5.902 1.00 . B B . 494 GLU HB3 1 1
9 20765 2 2 73 GLU HG2 H 3.769 3.951 5.621 1.00 . B B . 494 GLU HG2 1 1
9 20766 2 2 73 GLU HG3 H 3.682 3.464 7.314 1.00 . B B . 494 GLU HG3 1 1
9 20767 2 2 73 GLU N N 3.943 5.841 8.360 1.00 . B B . 494 GLU N 1 1
9 20768 2 2 73 GLU O O 2.182 8.188 6.369 1.00 . B B . 494 GLU O 1 1
9 20769 2 2 73 GLU OE1 O 0.971 2.743 6.236 1.00 . B B . 494 GLU OE1 1 1
9 20770 2 2 73 GLU OE2 O 2.668 1.574 5.609 1.00 . B B . 494 GLU OE2 1 1
9 20771 2 2 74 ALA C C -0.243 8.772 8.002 1.00 . B B . 495 ALA C 1 1
9 20772 2 2 74 ALA CA C 1.097 8.889 8.730 1.00 . B B . 495 ALA CA 1 1
9 20773 2 2 74 ALA CB C 1.854 10.114 8.210 1.00 . B B . 495 ALA CB 1 1
9 20774 2 2 74 ALA H H 2.080 7.035 9.215 1.00 . B B . 495 ALA H 1 1
9 20775 2 2 74 ALA HA H 0.923 8.998 9.790 1.00 . B B . 495 ALA HA 1 1
9 20776 2 2 74 ALA HB1 H 2.722 9.790 7.654 1.00 . B B . 495 ALA HB1 1 1
9 20777 2 2 74 ALA HB2 H 2.169 10.723 9.044 1.00 . B B . 495 ALA HB2 1 1
9 20778 2 2 74 ALA HB3 H 1.207 10.690 7.566 1.00 . B B . 495 ALA HB3 1 1
9 20779 2 2 74 ALA N N 1.907 7.663 8.483 1.00 . B B . 495 ALA N 1 1
9 20780 2 2 74 ALA O O -0.296 8.062 7.011 1.00 . B B . 495 ALA O 1 1
9 20781 2 2 74 ALA OXT O -1.193 9.394 8.448 1.00 . B B . 495 ALA OXT 1 1
10 20782 1 1 19 PHE C C 4.260 -34.248 6.939 1.00 . A A . 249 PHE C 1 1
10 20783 1 1 19 PHE CA C 3.696 -34.432 5.529 1.00 . A A . 249 PHE CA 1 1
10 20784 1 1 19 PHE CB C 2.277 -34.997 5.619 1.00 . A A . 249 PHE CB 1 1
10 20785 1 1 19 PHE CD1 C 2.634 -37.474 5.925 1.00 . A A . 249 PHE CD1 1 1
10 20786 1 1 19 PHE CD2 C 1.937 -36.151 7.835 1.00 . A A . 249 PHE CD2 1 1
10 20787 1 1 19 PHE CE1 C 2.640 -38.624 6.724 1.00 . A A . 249 PHE CE1 1 1
10 20788 1 1 19 PHE CE2 C 1.944 -37.301 8.633 1.00 . A A . 249 PHE CE2 1 1
10 20789 1 1 19 PHE CG C 2.283 -36.238 6.481 1.00 . A A . 249 PHE CG 1 1
10 20790 1 1 19 PHE CZ C 2.295 -38.537 8.077 1.00 . A A . 249 PHE CZ 1 1
10 20791 1 1 19 PHE H H 4.437 -35.485 3.802 1.00 . A A . 249 PHE H 1 1
10 20792 1 1 19 PHE HA H 3.672 -33.478 5.023 1.00 . A A . 249 PHE HA 1 1
10 20793 1 1 19 PHE HB2 H 1.622 -34.258 6.056 1.00 . A A . 249 PHE HB2 1 1
10 20794 1 1 19 PHE HB3 H 1.926 -35.249 4.629 1.00 . A A . 249 PHE HB3 1 1
10 20795 1 1 19 PHE HD1 H 2.900 -37.540 4.881 1.00 . A A . 249 PHE HD1 1 1
10 20796 1 1 19 PHE HD2 H 1.667 -35.198 8.263 1.00 . A A . 249 PHE HD2 1 1
10 20797 1 1 19 PHE HE1 H 2.910 -39.577 6.295 1.00 . A A . 249 PHE HE1 1 1
10 20798 1 1 19 PHE HE2 H 1.677 -37.235 9.678 1.00 . A A . 249 PHE HE2 1 1
10 20799 1 1 19 PHE HZ H 2.299 -39.425 8.694 1.00 . A A . 249 PHE HZ 1 1
10 20800 1 1 19 PHE N N 4.560 -35.378 4.768 1.00 . A A . 249 PHE N 1 1
10 20801 1 1 19 PHE O O 4.491 -35.200 7.656 1.00 . A A . 249 PHE O 1 1
10 20802 1 1 20 ASP C C 4.000 -33.216 9.752 1.00 . A A . 250 ASP C 1 1
10 20803 1 1 20 ASP CA C 5.030 -32.784 8.707 1.00 . A A . 250 ASP CA 1 1
10 20804 1 1 20 ASP CB C 5.336 -31.294 8.876 1.00 . A A . 250 ASP CB 1 1
10 20805 1 1 20 ASP CG C 6.437 -30.885 7.896 1.00 . A A . 250 ASP CG 1 1
10 20806 1 1 20 ASP H H 4.289 -32.272 6.750 1.00 . A A . 250 ASP H 1 1
10 20807 1 1 20 ASP HA H 5.938 -33.354 8.839 1.00 . A A . 250 ASP HA 1 1
10 20808 1 1 20 ASP HB2 H 4.443 -30.720 8.675 1.00 . A A . 250 ASP HB2 1 1
10 20809 1 1 20 ASP HB3 H 5.664 -31.106 9.887 1.00 . A A . 250 ASP HB3 1 1
10 20810 1 1 20 ASP N N 4.483 -33.028 7.344 1.00 . A A . 250 ASP N 1 1
10 20811 1 1 20 ASP O O 2.826 -32.926 9.636 1.00 . A A . 250 ASP O 1 1
10 20812 1 1 20 ASP OD1 O 7.123 -31.767 7.405 1.00 . A A . 250 ASP OD1 1 1
10 20813 1 1 20 ASP OD2 O 6.576 -29.697 7.654 1.00 . A A . 250 ASP OD2 1 1
10 20814 1 1 21 PRO C C 2.987 -33.250 12.681 1.00 . A A . 251 PRO C 1 1
10 20815 1 1 21 PRO CA C 3.581 -34.406 11.873 1.00 . A A . 251 PRO CA 1 1
10 20816 1 1 21 PRO CB C 4.518 -35.243 12.745 1.00 . A A . 251 PRO CB 1 1
10 20817 1 1 21 PRO CD C 5.861 -34.307 11.014 1.00 . A A . 251 PRO CD 1 1
10 20818 1 1 21 PRO CG C 5.874 -34.692 12.465 1.00 . A A . 251 PRO CG 1 1
10 20819 1 1 21 PRO HA H 2.788 -35.036 11.503 1.00 . A A . 251 PRO HA 1 1
10 20820 1 1 21 PRO HB2 H 4.247 -35.127 13.784 1.00 . A A . 251 PRO HB2 1 1
10 20821 1 1 21 PRO HB3 H 4.444 -36.284 12.464 1.00 . A A . 251 PRO HB3 1 1
10 20822 1 1 21 PRO HD2 H 6.531 -33.480 10.833 1.00 . A A . 251 PRO HD2 1 1
10 20823 1 1 21 PRO HD3 H 6.146 -35.146 10.396 1.00 . A A . 251 PRO HD3 1 1
10 20824 1 1 21 PRO HG2 H 6.055 -33.830 13.090 1.00 . A A . 251 PRO HG2 1 1
10 20825 1 1 21 PRO HG3 H 6.623 -35.446 12.656 1.00 . A A . 251 PRO HG3 1 1
10 20826 1 1 21 PRO N N 4.456 -33.925 10.795 1.00 . A A . 251 PRO N 1 1
10 20827 1 1 21 PRO O O 1.936 -33.372 13.278 1.00 . A A . 251 PRO O 1 1
10 20828 1 1 22 ILE C C 2.031 -30.272 12.651 1.00 . A A . 252 ILE C 1 1
10 20829 1 1 22 ILE CA C 3.123 -30.965 13.468 1.00 . A A . 252 ILE CA 1 1
10 20830 1 1 22 ILE CB C 4.259 -29.979 13.747 1.00 . A A . 252 ILE CB 1 1
10 20831 1 1 22 ILE CD1 C 4.986 -28.098 15.223 1.00 . A A . 252 ILE CD1 1 1
10 20832 1 1 22 ILE CG1 C 3.789 -28.931 14.759 1.00 . A A . 252 ILE CG1 1 1
10 20833 1 1 22 ILE CG2 C 4.662 -29.285 12.445 1.00 . A A . 252 ILE CG2 1 1
10 20834 1 1 22 ILE H H 4.496 -32.048 12.212 1.00 . A A . 252 ILE H 1 1
10 20835 1 1 22 ILE HA H 2.708 -31.310 14.405 1.00 . A A . 252 ILE HA 1 1
10 20836 1 1 22 ILE HB H 5.107 -30.512 14.149 1.00 . A A . 252 ILE HB 1 1
10 20837 1 1 22 ILE HD11 H 5.319 -27.465 14.414 1.00 . A A . 252 ILE HD11 1 1
10 20838 1 1 22 ILE HD12 H 5.789 -28.756 15.518 1.00 . A A . 252 ILE HD12 1 1
10 20839 1 1 22 ILE HD13 H 4.695 -27.486 16.063 1.00 . A A . 252 ILE HD13 1 1
10 20840 1 1 22 ILE HG12 H 3.059 -28.285 14.295 1.00 . A A . 252 ILE HG12 1 1
10 20841 1 1 22 ILE HG13 H 3.344 -29.427 15.609 1.00 . A A . 252 ILE HG13 1 1
10 20842 1 1 22 ILE HG21 H 5.737 -29.312 12.342 1.00 . A A . 252 ILE HG21 1 1
10 20843 1 1 22 ILE HG22 H 4.328 -28.259 12.465 1.00 . A A . 252 ILE HG22 1 1
10 20844 1 1 22 ILE HG23 H 4.208 -29.796 11.609 1.00 . A A . 252 ILE HG23 1 1
10 20845 1 1 22 ILE N N 3.651 -32.128 12.702 1.00 . A A . 252 ILE N 1 1
10 20846 1 1 22 ILE O O 1.197 -29.569 13.183 1.00 . A A . 252 ILE O 1 1
10 20847 1 1 23 LEU C C -0.348 -30.537 10.717 1.00 . A A . 253 LEU C 1 1
10 20848 1 1 23 LEU CA C 0.988 -29.820 10.513 1.00 . A A . 253 LEU CA 1 1
10 20849 1 1 23 LEU CB C 1.395 -29.911 9.041 1.00 . A A . 253 LEU CB 1 1
10 20850 1 1 23 LEU CD1 C 0.592 -27.804 7.962 1.00 . A A . 253 LEU CD1 1 1
10 20851 1 1 23 LEU CD2 C 0.267 -29.999 6.814 1.00 . A A . 253 LEU CD2 1 1
10 20852 1 1 23 LEU CG C 0.300 -29.292 8.170 1.00 . A A . 253 LEU CG 1 1
10 20853 1 1 23 LEU H H 2.710 -31.040 10.949 1.00 . A A . 253 LEU H 1 1
10 20854 1 1 23 LEU HA H 0.887 -28.783 10.796 1.00 . A A . 253 LEU HA 1 1
10 20855 1 1 23 LEU HB2 H 2.322 -29.376 8.890 1.00 . A A . 253 LEU HB2 1 1
10 20856 1 1 23 LEU HB3 H 1.529 -30.947 8.768 1.00 . A A . 253 LEU HB3 1 1
10 20857 1 1 23 LEU HD11 H 0.420 -27.271 8.885 1.00 . A A . 253 LEU HD11 1 1
10 20858 1 1 23 LEU HD12 H -0.060 -27.413 7.194 1.00 . A A . 253 LEU HD12 1 1
10 20859 1 1 23 LEU HD13 H 1.621 -27.677 7.659 1.00 . A A . 253 LEU HD13 1 1
10 20860 1 1 23 LEU HD21 H 0.996 -30.798 6.808 1.00 . A A . 253 LEU HD21 1 1
10 20861 1 1 23 LEU HD22 H 0.501 -29.292 6.033 1.00 . A A . 253 LEU HD22 1 1
10 20862 1 1 23 LEU HD23 H -0.718 -30.409 6.646 1.00 . A A . 253 LEU HD23 1 1
10 20863 1 1 23 LEU HG H -0.655 -29.405 8.659 1.00 . A A . 253 LEU HG 1 1
10 20864 1 1 23 LEU N N 2.029 -30.468 11.360 1.00 . A A . 253 LEU N 1 1
10 20865 1 1 23 LEU O O -1.395 -29.922 10.748 1.00 . A A . 253 LEU O 1 1
10 20866 1 1 24 LEU C C -1.976 -32.543 12.538 1.00 . A A . 254 LEU C 1 1
10 20867 1 1 24 LEU CA C -1.585 -32.590 11.060 1.00 . A A . 254 LEU CA 1 1
10 20868 1 1 24 LEU CB C -1.384 -34.045 10.630 1.00 . A A . 254 LEU CB 1 1
10 20869 1 1 24 LEU CD1 C -2.985 -33.955 8.716 1.00 . A A . 254 LEU CD1 1 1
10 20870 1 1 24 LEU CD2 C -0.664 -33.071 8.445 1.00 . A A . 254 LEU CD2 1 1
10 20871 1 1 24 LEU CG C -1.520 -34.149 9.110 1.00 . A A . 254 LEU CG 1 1
10 20872 1 1 24 LEU H H 0.538 -32.310 10.829 1.00 . A A . 254 LEU H 1 1
10 20873 1 1 24 LEU HA H -2.370 -32.144 10.466 1.00 . A A . 254 LEU HA 1 1
10 20874 1 1 24 LEU HB2 H -0.399 -34.374 10.927 1.00 . A A . 254 LEU HB2 1 1
10 20875 1 1 24 LEU HB3 H -2.130 -34.666 11.103 1.00 . A A . 254 LEU HB3 1 1
10 20876 1 1 24 LEU HD11 H -3.622 -34.293 9.519 1.00 . A A . 254 LEU HD11 1 1
10 20877 1 1 24 LEU HD12 H -3.197 -34.524 7.823 1.00 . A A . 254 LEU HD12 1 1
10 20878 1 1 24 LEU HD13 H -3.171 -32.907 8.526 1.00 . A A . 254 LEU HD13 1 1
10 20879 1 1 24 LEU HD21 H -1.129 -32.105 8.582 1.00 . A A . 254 LEU HD21 1 1
10 20880 1 1 24 LEU HD22 H -0.576 -33.280 7.389 1.00 . A A . 254 LEU HD22 1 1
10 20881 1 1 24 LEU HD23 H 0.319 -33.063 8.893 1.00 . A A . 254 LEU HD23 1 1
10 20882 1 1 24 LEU HG H -1.187 -35.124 8.785 1.00 . A A . 254 LEU HG 1 1
10 20883 1 1 24 LEU N N -0.319 -31.834 10.857 1.00 . A A . 254 LEU N 1 1
10 20884 1 1 24 LEU O O -3.138 -32.625 12.886 1.00 . A A . 254 LEU O 1 1
10 20885 1 1 25 ARG C C -2.180 -31.116 15.162 1.00 . A A . 255 ARG C 1 1
10 20886 1 1 25 ARG CA C -1.337 -32.359 14.868 1.00 . A A . 255 ARG CA 1 1
10 20887 1 1 25 ARG CB C -0.039 -32.296 15.676 1.00 . A A . 255 ARG CB 1 1
10 20888 1 1 25 ARG CD C 1.128 -33.900 17.197 1.00 . A A . 255 ARG CD 1 1
10 20889 1 1 25 ARG CG C -0.182 -33.153 16.936 1.00 . A A . 255 ARG CG 1 1
10 20890 1 1 25 ARG CZ C 2.725 -32.700 18.566 1.00 . A A . 255 ARG CZ 1 1
10 20891 1 1 25 ARG H H -0.085 -32.346 13.114 1.00 . A A . 255 ARG H 1 1
10 20892 1 1 25 ARG HA H -1.891 -33.243 15.147 1.00 . A A . 255 ARG HA 1 1
10 20893 1 1 25 ARG HB2 H 0.777 -32.672 15.076 1.00 . A A . 255 ARG HB2 1 1
10 20894 1 1 25 ARG HB3 H 0.162 -31.273 15.957 1.00 . A A . 255 ARG HB3 1 1
10 20895 1 1 25 ARG HD2 H 0.939 -34.963 17.205 1.00 . A A . 255 ARG HD2 1 1
10 20896 1 1 25 ARG HD3 H 1.837 -33.665 16.417 1.00 . A A . 255 ARG HD3 1 1
10 20897 1 1 25 ARG HE H 1.265 -33.797 19.344 1.00 . A A . 255 ARG HE 1 1
10 20898 1 1 25 ARG HG2 H -0.407 -32.517 17.779 1.00 . A A . 255 ARG HG2 1 1
10 20899 1 1 25 ARG HG3 H -0.982 -33.865 16.798 1.00 . A A . 255 ARG HG3 1 1
10 20900 1 1 25 ARG HH11 H 1.837 -31.198 17.587 1.00 . A A . 255 ARG HH11 1 1
10 20901 1 1 25 ARG HH12 H 3.474 -30.911 18.073 1.00 . A A . 255 ARG HH12 1 1
10 20902 1 1 25 ARG HH21 H 3.857 -34.020 19.560 1.00 . A A . 255 ARG HH21 1 1
10 20903 1 1 25 ARG HH22 H 4.617 -32.508 19.191 1.00 . A A . 255 ARG HH22 1 1
10 20904 1 1 25 ARG N N -1.016 -32.411 13.414 1.00 . A A . 255 ARG N 1 1
10 20905 1 1 25 ARG NE N 1.682 -33.483 18.515 1.00 . A A . 255 ARG NE 1 1
10 20906 1 1 25 ARG NH1 N 2.675 -31.510 18.035 1.00 . A A . 255 ARG NH1 1 1
10 20907 1 1 25 ARG NH2 N 3.819 -33.108 19.151 1.00 . A A . 255 ARG NH2 1 1
10 20908 1 1 25 ARG O O -1.995 -30.073 14.567 1.00 . A A . 255 ARG O 1 1
10 20909 1 1 26 PRO C C -3.264 -29.045 17.267 1.00 . A A . 256 PRO C 1 1
10 20910 1 1 26 PRO CA C -4.013 -30.129 16.485 1.00 . A A . 256 PRO CA 1 1
10 20911 1 1 26 PRO CB C -5.056 -30.793 17.381 1.00 . A A . 256 PRO CB 1 1
10 20912 1 1 26 PRO CD C -3.415 -32.465 16.864 1.00 . A A . 256 PRO CD 1 1
10 20913 1 1 26 PRO CG C -4.371 -32.000 17.928 1.00 . A A . 256 PRO CG 1 1
10 20914 1 1 26 PRO HA H -4.507 -29.688 15.635 1.00 . A A . 256 PRO HA 1 1
10 20915 1 1 26 PRO HB2 H -5.348 -30.111 18.164 1.00 . A A . 256 PRO HB2 1 1
10 20916 1 1 26 PRO HB3 H -5.922 -31.061 16.792 1.00 . A A . 256 PRO HB3 1 1
10 20917 1 1 26 PRO HD2 H -2.520 -32.869 17.312 1.00 . A A . 256 PRO HD2 1 1
10 20918 1 1 26 PRO HD3 H -3.878 -33.217 16.243 1.00 . A A . 256 PRO HD3 1 1
10 20919 1 1 26 PRO HG2 H -3.840 -31.737 18.830 1.00 . A A . 256 PRO HG2 1 1
10 20920 1 1 26 PRO HG3 H -5.101 -32.765 18.146 1.00 . A A . 256 PRO HG3 1 1
10 20921 1 1 26 PRO N N -3.130 -31.237 16.102 1.00 . A A . 256 PRO N 1 1
10 20922 1 1 26 PRO O O -2.310 -29.318 17.969 1.00 . A A . 256 PRO O 1 1
10 20923 1 1 27 VAL C C -2.922 -27.048 19.369 1.00 . A A . 257 VAL C 1 1
10 20924 1 1 27 VAL CA C -3.001 -26.712 17.878 1.00 . A A . 257 VAL CA 1 1
10 20925 1 1 27 VAL CB C -3.781 -25.408 17.692 1.00 . A A . 257 VAL CB 1 1
10 20926 1 1 27 VAL CG1 C -3.336 -24.727 16.396 1.00 . A A . 257 VAL CG1 1 1
10 20927 1 1 27 VAL CG2 C -5.278 -25.711 17.614 1.00 . A A . 257 VAL CG2 1 1
10 20928 1 1 27 VAL H H -4.456 -27.620 16.571 1.00 . A A . 257 VAL H 1 1
10 20929 1 1 27 VAL HA H -2.002 -26.591 17.486 1.00 . A A . 257 VAL HA 1 1
10 20930 1 1 27 VAL HB H -3.590 -24.751 18.526 1.00 . A A . 257 VAL HB 1 1
10 20931 1 1 27 VAL HG11 H -2.265 -24.588 16.412 1.00 . A A . 257 VAL HG11 1 1
10 20932 1 1 27 VAL HG12 H -3.823 -23.766 16.309 1.00 . A A . 257 VAL HG12 1 1
10 20933 1 1 27 VAL HG13 H -3.607 -25.346 15.553 1.00 . A A . 257 VAL HG13 1 1
10 20934 1 1 27 VAL HG21 H -5.835 -24.873 18.009 1.00 . A A . 257 VAL HG21 1 1
10 20935 1 1 27 VAL HG22 H -5.498 -26.595 18.192 1.00 . A A . 257 VAL HG22 1 1
10 20936 1 1 27 VAL HG23 H -5.558 -25.874 16.583 1.00 . A A . 257 VAL HG23 1 1
10 20937 1 1 27 VAL N N -3.687 -27.816 17.147 1.00 . A A . 257 VAL N 1 1
10 20938 1 1 27 VAL O O -1.933 -26.781 20.023 1.00 . A A . 257 VAL O 1 1
10 20939 1 1 28 ASP C C -2.759 -28.910 21.653 1.00 . A A . 258 ASP C 1 1
10 20940 1 1 28 ASP CA C -3.935 -27.975 21.366 1.00 . A A . 258 ASP CA 1 1
10 20941 1 1 28 ASP CB C -5.247 -28.668 21.745 1.00 . A A . 258 ASP CB 1 1
10 20942 1 1 28 ASP CG C -5.252 -30.097 21.199 1.00 . A A . 258 ASP CG 1 1
10 20943 1 1 28 ASP H H -4.746 -27.834 19.374 1.00 . A A . 258 ASP H 1 1
10 20944 1 1 28 ASP HA H -3.825 -27.071 21.947 1.00 . A A . 258 ASP HA 1 1
10 20945 1 1 28 ASP HB2 H -5.340 -28.694 22.821 1.00 . A A . 258 ASP HB2 1 1
10 20946 1 1 28 ASP HB3 H -6.078 -28.119 21.326 1.00 . A A . 258 ASP HB3 1 1
10 20947 1 1 28 ASP N N -3.956 -27.628 19.915 1.00 . A A . 258 ASP N 1 1
10 20948 1 1 28 ASP O O -2.193 -28.900 22.729 1.00 . A A . 258 ASP O 1 1
10 20949 1 1 28 ASP OD1 O -4.680 -30.309 20.143 1.00 . A A . 258 ASP OD1 1 1
10 20950 1 1 28 ASP OD2 O -5.827 -30.957 21.847 1.00 . A A . 258 ASP OD2 1 1
10 20951 1 1 29 ASP C C 0.068 -29.884 20.892 1.00 . A A . 259 ASP C 1 1
10 20952 1 1 29 ASP CA C -1.251 -30.660 20.921 1.00 . A A . 259 ASP CA 1 1
10 20953 1 1 29 ASP CB C -1.244 -31.717 19.816 1.00 . A A . 259 ASP CB 1 1
10 20954 1 1 29 ASP CG C -2.245 -32.822 20.161 1.00 . A A . 259 ASP CG 1 1
10 20955 1 1 29 ASP H H -2.858 -29.714 19.841 1.00 . A A . 259 ASP H 1 1
10 20956 1 1 29 ASP HA H -1.364 -31.142 21.880 1.00 . A A . 259 ASP HA 1 1
10 20957 1 1 29 ASP HB2 H -1.522 -31.260 18.878 1.00 . A A . 259 ASP HB2 1 1
10 20958 1 1 29 ASP HB3 H -0.254 -32.142 19.730 1.00 . A A . 259 ASP HB3 1 1
10 20959 1 1 29 ASP N N -2.387 -29.721 20.701 1.00 . A A . 259 ASP N 1 1
10 20960 1 1 29 ASP O O 1.103 -30.388 21.284 1.00 . A A . 259 ASP O 1 1
10 20961 1 1 29 ASP OD1 O -2.799 -32.772 21.247 1.00 . A A . 259 ASP OD1 1 1
10 20962 1 1 29 ASP OD2 O -2.440 -33.696 19.334 1.00 . A A . 259 ASP OD2 1 1
10 20963 1 1 30 LEU C C 1.981 -27.897 21.749 1.00 . A A . 260 LEU C 1 1
10 20964 1 1 30 LEU CA C 1.297 -27.862 20.381 1.00 . A A . 260 LEU CA 1 1
10 20965 1 1 30 LEU CB C 0.963 -26.415 20.014 1.00 . A A . 260 LEU CB 1 1
10 20966 1 1 30 LEU CD1 C -0.257 -25.041 18.321 1.00 . A A . 260 LEU CD1 1 1
10 20967 1 1 30 LEU CD2 C 1.695 -26.437 17.626 1.00 . A A . 260 LEU CD2 1 1
10 20968 1 1 30 LEU CG C 0.488 -26.356 18.561 1.00 . A A . 260 LEU CG 1 1
10 20969 1 1 30 LEU H H -0.802 -28.275 20.121 1.00 . A A . 260 LEU H 1 1
10 20970 1 1 30 LEU HA H 1.960 -28.278 19.637 1.00 . A A . 260 LEU HA 1 1
10 20971 1 1 30 LEU HB2 H 0.180 -26.050 20.664 1.00 . A A . 260 LEU HB2 1 1
10 20972 1 1 30 LEU HB3 H 1.843 -25.801 20.131 1.00 . A A . 260 LEU HB3 1 1
10 20973 1 1 30 LEU HD11 H 0.280 -24.232 18.793 1.00 . A A . 260 LEU HD11 1 1
10 20974 1 1 30 LEU HD12 H -1.250 -25.107 18.738 1.00 . A A . 260 LEU HD12 1 1
10 20975 1 1 30 LEU HD13 H -0.325 -24.854 17.258 1.00 . A A . 260 LEU HD13 1 1
10 20976 1 1 30 LEU HD21 H 1.924 -27.474 17.421 1.00 . A A . 260 LEU HD21 1 1
10 20977 1 1 30 LEU HD22 H 2.547 -25.967 18.095 1.00 . A A . 260 LEU HD22 1 1
10 20978 1 1 30 LEU HD23 H 1.469 -25.929 16.700 1.00 . A A . 260 LEU HD23 1 1
10 20979 1 1 30 LEU HG H -0.177 -27.185 18.365 1.00 . A A . 260 LEU HG 1 1
10 20980 1 1 30 LEU N N 0.043 -28.664 20.432 1.00 . A A . 260 LEU N 1 1
10 20981 1 1 30 LEU O O 1.334 -27.902 22.777 1.00 . A A . 260 LEU O 1 1
10 20982 1 1 31 GLU C C 3.825 -26.618 23.793 1.00 . A A . 261 GLU C 1 1
10 20983 1 1 31 GLU CA C 4.011 -27.954 23.071 1.00 . A A . 261 GLU CA 1 1
10 20984 1 1 31 GLU CB C 5.500 -28.193 22.818 1.00 . A A . 261 GLU CB 1 1
10 20985 1 1 31 GLU CD C 7.594 -27.201 21.879 1.00 . A A . 261 GLU CD 1 1
10 20986 1 1 31 GLU CG C 6.117 -26.944 22.183 1.00 . A A . 261 GLU CG 1 1
10 20987 1 1 31 GLU H H 3.789 -27.915 20.929 1.00 . A A . 261 GLU H 1 1
10 20988 1 1 31 GLU HA H 3.616 -28.752 23.683 1.00 . A A . 261 GLU HA 1 1
10 20989 1 1 31 GLU HB2 H 5.996 -28.402 23.754 1.00 . A A . 261 GLU HB2 1 1
10 20990 1 1 31 GLU HB3 H 5.622 -29.034 22.151 1.00 . A A . 261 GLU HB3 1 1
10 20991 1 1 31 GLU HG2 H 5.595 -26.713 21.265 1.00 . A A . 261 GLU HG2 1 1
10 20992 1 1 31 GLU HG3 H 6.029 -26.113 22.866 1.00 . A A . 261 GLU HG3 1 1
10 20993 1 1 31 GLU N N 3.285 -27.920 21.769 1.00 . A A . 261 GLU N 1 1
10 20994 1 1 31 GLU O O 4.068 -26.502 24.977 1.00 . A A . 261 GLU O 1 1
10 20995 1 1 31 GLU OE1 O 8.067 -28.278 22.205 1.00 . A A . 261 GLU OE1 1 1
10 20996 1 1 31 GLU OE2 O 8.228 -26.317 21.327 1.00 . A A . 261 GLU OE2 1 1
10 20997 1 1 32 LEU C C 2.172 -24.409 24.861 1.00 . A A . 262 LEU C 1 1
10 20998 1 1 32 LEU CA C 3.196 -24.280 23.732 1.00 . A A . 262 LEU CA 1 1
10 20999 1 1 32 LEU CB C 2.684 -23.280 22.692 1.00 . A A . 262 LEU CB 1 1
10 21000 1 1 32 LEU CD1 C 3.308 -22.030 20.621 1.00 . A A . 262 LEU CD1 1 1
10 21001 1 1 32 LEU CD2 C 5.089 -23.019 22.067 1.00 . A A . 262 LEU CD2 1 1
10 21002 1 1 32 LEU CG C 3.671 -23.210 21.525 1.00 . A A . 262 LEU CG 1 1
10 21003 1 1 32 LEU H H 3.208 -25.722 22.133 1.00 . A A . 262 LEU H 1 1
10 21004 1 1 32 LEU HA H 4.135 -23.930 24.135 1.00 . A A . 262 LEU HA 1 1
10 21005 1 1 32 LEU HB2 H 1.720 -23.602 22.329 1.00 . A A . 262 LEU HB2 1 1
10 21006 1 1 32 LEU HB3 H 2.592 -22.305 23.146 1.00 . A A . 262 LEU HB3 1 1
10 21007 1 1 32 LEU HD11 H 2.666 -22.373 19.823 1.00 . A A . 262 LEU HD11 1 1
10 21008 1 1 32 LEU HD12 H 4.209 -21.607 20.202 1.00 . A A . 262 LEU HD12 1 1
10 21009 1 1 32 LEU HD13 H 2.792 -21.278 21.199 1.00 . A A . 262 LEU HD13 1 1
10 21010 1 1 32 LEU HD21 H 5.649 -22.387 21.394 1.00 . A A . 262 LEU HD21 1 1
10 21011 1 1 32 LEU HD22 H 5.576 -23.980 22.148 1.00 . A A . 262 LEU HD22 1 1
10 21012 1 1 32 LEU HD23 H 5.042 -22.556 23.042 1.00 . A A . 262 LEU HD23 1 1
10 21013 1 1 32 LEU HG H 3.624 -24.126 20.957 1.00 . A A . 262 LEU HG 1 1
10 21014 1 1 32 LEU N N 3.396 -25.608 23.087 1.00 . A A . 262 LEU N 1 1
10 21015 1 1 32 LEU O O 1.726 -25.491 25.187 1.00 . A A . 262 LEU O 1 1
10 21016 1 1 33 THR C C -0.611 -23.305 25.988 1.00 . A A . 263 THR C 1 1
10 21017 1 1 33 THR CA C 0.802 -23.373 26.568 1.00 . A A . 263 THR CA 1 1
10 21018 1 1 33 THR CB C 1.021 -22.192 27.517 1.00 . A A . 263 THR CB 1 1
10 21019 1 1 33 THR CG2 C 2.509 -22.077 27.856 1.00 . A A . 263 THR CG2 1 1
10 21020 1 1 33 THR H H 2.168 -22.450 25.184 1.00 . A A . 263 THR H 1 1
10 21021 1 1 33 THR HA H 0.924 -24.299 27.113 1.00 . A A . 263 THR HA 1 1
10 21022 1 1 33 THR HB H 0.460 -22.350 28.426 1.00 . A A . 263 THR HB 1 1
10 21023 1 1 33 THR HG1 H 1.034 -20.259 27.304 1.00 . A A . 263 THR HG1 1 1
10 21024 1 1 33 THR HG21 H 2.784 -21.034 27.917 1.00 . A A . 263 THR HG21 1 1
10 21025 1 1 33 THR HG22 H 3.092 -22.559 27.087 1.00 . A A . 263 THR HG22 1 1
10 21026 1 1 33 THR HG23 H 2.699 -22.555 28.806 1.00 . A A . 263 THR HG23 1 1
10 21027 1 1 33 THR N N 1.797 -23.313 25.462 1.00 . A A . 263 THR N 1 1
10 21028 1 1 33 THR O O -0.816 -22.850 24.880 1.00 . A A . 263 THR O 1 1
10 21029 1 1 33 THR OG1 O 0.582 -20.996 26.889 1.00 . A A . 263 THR OG1 1 1
10 21030 1 1 34 VAL C C -3.349 -22.276 25.833 1.00 . A A . 264 VAL C 1 1
10 21031 1 1 34 VAL CA C -2.987 -23.713 26.214 1.00 . A A . 264 VAL CA 1 1
10 21032 1 1 34 VAL CB C -3.943 -24.211 27.300 1.00 . A A . 264 VAL CB 1 1
10 21033 1 1 34 VAL CG1 C -5.331 -24.432 26.694 1.00 . A A . 264 VAL CG1 1 1
10 21034 1 1 34 VAL CG2 C -3.423 -25.529 27.873 1.00 . A A . 264 VAL CG2 1 1
10 21035 1 1 34 VAL H H -1.404 -24.117 27.618 1.00 . A A . 264 VAL H 1 1
10 21036 1 1 34 VAL HA H -3.069 -24.348 25.344 1.00 . A A . 264 VAL HA 1 1
10 21037 1 1 34 VAL HB H -4.007 -23.474 28.088 1.00 . A A . 264 VAL HB 1 1
10 21038 1 1 34 VAL HG11 H -5.473 -23.758 25.862 1.00 . A A . 264 VAL HG11 1 1
10 21039 1 1 34 VAL HG12 H -6.085 -24.241 27.443 1.00 . A A . 264 VAL HG12 1 1
10 21040 1 1 34 VAL HG13 H -5.415 -25.451 26.350 1.00 . A A . 264 VAL HG13 1 1
10 21041 1 1 34 VAL HG21 H -2.560 -25.851 27.310 1.00 . A A . 264 VAL HG21 1 1
10 21042 1 1 34 VAL HG22 H -4.196 -26.280 27.809 1.00 . A A . 264 VAL HG22 1 1
10 21043 1 1 34 VAL HG23 H -3.145 -25.387 28.907 1.00 . A A . 264 VAL HG23 1 1
10 21044 1 1 34 VAL N N -1.589 -23.753 26.726 1.00 . A A . 264 VAL N 1 1
10 21045 1 1 34 VAL O O -4.140 -22.040 24.942 1.00 . A A . 264 VAL O 1 1
10 21046 1 1 35 ARG C C -2.799 -19.639 24.691 1.00 . A A . 265 ARG C 1 1
10 21047 1 1 35 ARG CA C -3.083 -19.892 26.173 1.00 . A A . 265 ARG CA 1 1
10 21048 1 1 35 ARG CB C -2.209 -18.969 27.025 1.00 . A A . 265 ARG CB 1 1
10 21049 1 1 35 ARG CD C -1.722 -16.588 27.604 1.00 . A A . 265 ARG CD 1 1
10 21050 1 1 35 ARG CG C -2.498 -17.511 26.662 1.00 . A A . 265 ARG CG 1 1
10 21051 1 1 35 ARG CZ C -1.435 -14.192 27.823 1.00 . A A . 265 ARG CZ 1 1
10 21052 1 1 35 ARG H H -2.136 -21.523 27.214 1.00 . A A . 265 ARG H 1 1
10 21053 1 1 35 ARG HA H -4.124 -19.693 26.379 1.00 . A A . 265 ARG HA 1 1
10 21054 1 1 35 ARG HB2 H -2.428 -19.130 28.070 1.00 . A A . 265 ARG HB2 1 1
10 21055 1 1 35 ARG HB3 H -1.168 -19.187 26.838 1.00 . A A . 265 ARG HB3 1 1
10 21056 1 1 35 ARG HD2 H -1.898 -16.886 28.626 1.00 . A A . 265 ARG HD2 1 1
10 21057 1 1 35 ARG HD3 H -0.666 -16.656 27.384 1.00 . A A . 265 ARG HD3 1 1
10 21058 1 1 35 ARG HE H -3.037 -15.003 26.974 1.00 . A A . 265 ARG HE 1 1
10 21059 1 1 35 ARG HG2 H -2.191 -17.326 25.643 1.00 . A A . 265 ARG HG2 1 1
10 21060 1 1 35 ARG HG3 H -3.557 -17.319 26.760 1.00 . A A . 265 ARG HG3 1 1
10 21061 1 1 35 ARG HH11 H 0.055 -14.576 26.542 1.00 . A A . 265 ARG HH11 1 1
10 21062 1 1 35 ARG HH12 H 0.300 -13.221 27.592 1.00 . A A . 265 ARG HH12 1 1
10 21063 1 1 35 ARG HH21 H -2.753 -13.577 29.200 1.00 . A A . 265 ARG HH21 1 1
10 21064 1 1 35 ARG HH22 H -1.290 -12.655 29.097 1.00 . A A . 265 ARG HH22 1 1
10 21065 1 1 35 ARG N N -2.773 -21.312 26.500 1.00 . A A . 265 ARG N 1 1
10 21066 1 1 35 ARG NE N -2.179 -15.183 27.410 1.00 . A A . 265 ARG NE 1 1
10 21067 1 1 35 ARG NH1 N -0.269 -13.980 27.277 1.00 . A A . 265 ARG NH1 1 1
10 21068 1 1 35 ARG NH2 N -1.860 -13.414 28.781 1.00 . A A . 265 ARG NH2 1 1
10 21069 1 1 35 ARG O O -3.595 -19.048 23.988 1.00 . A A . 265 ARG O 1 1
10 21070 1 1 36 SER C C -2.309 -20.668 21.902 1.00 . A A . 266 SER C 1 1
10 21071 1 1 36 SER CA C -1.338 -19.870 22.774 1.00 . A A . 266 SER CA 1 1
10 21072 1 1 36 SER CB C 0.093 -20.342 22.504 1.00 . A A . 266 SER CB 1 1
10 21073 1 1 36 SER H H -1.043 -20.559 24.793 1.00 . A A . 266 SER H 1 1
10 21074 1 1 36 SER HA H -1.421 -18.820 22.536 1.00 . A A . 266 SER HA 1 1
10 21075 1 1 36 SER HB2 H 0.382 -20.065 21.502 1.00 . A A . 266 SER HB2 1 1
10 21076 1 1 36 SER HB3 H 0.763 -19.877 23.213 1.00 . A A . 266 SER HB3 1 1
10 21077 1 1 36 SER HG H -0.315 -21.995 23.442 1.00 . A A . 266 SER HG 1 1
10 21078 1 1 36 SER N N -1.670 -20.084 24.209 1.00 . A A . 266 SER N 1 1
10 21079 1 1 36 SER O O -2.832 -20.172 20.923 1.00 . A A . 266 SER O 1 1
10 21080 1 1 36 SER OG O 0.161 -21.753 22.645 1.00 . A A . 266 SER OG 1 1
10 21081 1 1 37 ALA C C -4.906 -22.147 21.548 1.00 . A A . 267 ALA C 1 1
10 21082 1 1 37 ALA CA C -3.495 -22.730 21.444 1.00 . A A . 267 ALA CA 1 1
10 21083 1 1 37 ALA CB C -3.494 -24.165 21.973 1.00 . A A . 267 ALA CB 1 1
10 21084 1 1 37 ALA H H -2.125 -22.282 23.044 1.00 . A A . 267 ALA H 1 1
10 21085 1 1 37 ALA HA H -3.181 -22.727 20.411 1.00 . A A . 267 ALA HA 1 1
10 21086 1 1 37 ALA HB1 H -3.864 -24.174 22.989 1.00 . A A . 267 ALA HB1 1 1
10 21087 1 1 37 ALA HB2 H -2.488 -24.555 21.954 1.00 . A A . 267 ALA HB2 1 1
10 21088 1 1 37 ALA HB3 H -4.131 -24.778 21.353 1.00 . A A . 267 ALA HB3 1 1
10 21089 1 1 37 ALA N N -2.556 -21.901 22.250 1.00 . A A . 267 ALA N 1 1
10 21090 1 1 37 ALA O O -5.645 -22.109 20.585 1.00 . A A . 267 ALA O 1 1
10 21091 1 1 38 ASN C C -6.820 -19.941 21.905 1.00 . A A . 268 ASN C 1 1
10 21092 1 1 38 ASN CA C -6.646 -21.111 22.876 1.00 . A A . 268 ASN CA 1 1
10 21093 1 1 38 ASN CB C -6.820 -20.613 24.312 1.00 . A A . 268 ASN CB 1 1
10 21094 1 1 38 ASN CG C -6.806 -21.804 25.271 1.00 . A A . 268 ASN CG 1 1
10 21095 1 1 38 ASN H H -4.672 -21.730 23.476 1.00 . A A . 268 ASN H 1 1
10 21096 1 1 38 ASN HA H -7.389 -21.866 22.664 1.00 . A A . 268 ASN HA 1 1
10 21097 1 1 38 ASN HB2 H -6.010 -19.941 24.560 1.00 . A A . 268 ASN HB2 1 1
10 21098 1 1 38 ASN HB3 H -7.760 -20.090 24.400 1.00 . A A . 268 ASN HB3 1 1
10 21099 1 1 38 ASN HD21 H -6.085 -20.752 26.793 1.00 . A A . 268 ASN HD21 1 1
10 21100 1 1 38 ASN HD22 H -6.414 -22.382 27.129 1.00 . A A . 268 ASN HD22 1 1
10 21101 1 1 38 ASN N N -5.284 -21.692 22.711 1.00 . A A . 268 ASN N 1 1
10 21102 1 1 38 ASN ND2 N -6.385 -21.636 26.495 1.00 . A A . 268 ASN ND2 1 1
10 21103 1 1 38 ASN O O -7.899 -19.690 21.405 1.00 . A A . 268 ASN O 1 1
10 21104 1 1 38 ASN OD1 O -7.180 -22.900 24.903 1.00 . A A . 268 ASN OD1 1 1
10 21105 1 1 39 CYS C C -6.357 -18.566 19.333 1.00 . A A . 269 CYS C 1 1
10 21106 1 1 39 CYS CA C -5.869 -18.070 20.695 1.00 . A A . 269 CYS CA 1 1
10 21107 1 1 39 CYS CB C -4.496 -17.413 20.537 1.00 . A A . 269 CYS CB 1 1
10 21108 1 1 39 CYS H H -4.903 -19.441 22.046 1.00 . A A . 269 CYS H 1 1
10 21109 1 1 39 CYS HA H -6.571 -17.347 21.087 1.00 . A A . 269 CYS HA 1 1
10 21110 1 1 39 CYS HB2 H -3.763 -18.167 20.290 1.00 . A A . 269 CYS HB2 1 1
10 21111 1 1 39 CYS HB3 H -4.537 -16.677 19.747 1.00 . A A . 269 CYS HB3 1 1
10 21112 1 1 39 CYS HG H -4.755 -16.032 22.353 1.00 . A A . 269 CYS HG 1 1
10 21113 1 1 39 CYS N N -5.765 -19.222 21.633 1.00 . A A . 269 CYS N 1 1
10 21114 1 1 39 CYS O O -7.429 -18.214 18.880 1.00 . A A . 269 CYS O 1 1
10 21115 1 1 39 CYS SG S -4.032 -16.607 22.091 1.00 . A A . 269 CYS SG 1 1
10 21116 1 1 40 LEU C C -7.305 -20.690 17.498 1.00 . A A . 270 LEU C 1 1
10 21117 1 1 40 LEU CA C -6.003 -19.902 17.345 1.00 . A A . 270 LEU CA 1 1
10 21118 1 1 40 LEU CB C -4.914 -20.821 16.787 1.00 . A A . 270 LEU CB 1 1
10 21119 1 1 40 LEU CD1 C -2.536 -20.933 16.032 1.00 . A A . 270 LEU CD1 1 1
10 21120 1 1 40 LEU CD2 C -3.802 -18.786 15.860 1.00 . A A . 270 LEU CD2 1 1
10 21121 1 1 40 LEU CG C -3.596 -20.051 16.695 1.00 . A A . 270 LEU CG 1 1
10 21122 1 1 40 LEU H H -4.720 -19.658 19.059 1.00 . A A . 270 LEU H 1 1
10 21123 1 1 40 LEU HA H -6.159 -19.075 16.669 1.00 . A A . 270 LEU HA 1 1
10 21124 1 1 40 LEU HB2 H -4.790 -21.671 17.441 1.00 . A A . 270 LEU HB2 1 1
10 21125 1 1 40 LEU HB3 H -5.201 -21.164 15.803 1.00 . A A . 270 LEU HB3 1 1
10 21126 1 1 40 LEU HD11 H -2.986 -21.864 15.719 1.00 . A A . 270 LEU HD11 1 1
10 21127 1 1 40 LEU HD12 H -1.743 -21.135 16.737 1.00 . A A . 270 LEU HD12 1 1
10 21128 1 1 40 LEU HD13 H -2.130 -20.423 15.171 1.00 . A A . 270 LEU HD13 1 1
10 21129 1 1 40 LEU HD21 H -4.594 -18.951 15.144 1.00 . A A . 270 LEU HD21 1 1
10 21130 1 1 40 LEU HD22 H -2.888 -18.547 15.337 1.00 . A A . 270 LEU HD22 1 1
10 21131 1 1 40 LEU HD23 H -4.070 -17.965 16.509 1.00 . A A . 270 LEU HD23 1 1
10 21132 1 1 40 LEU HG H -3.268 -19.778 17.686 1.00 . A A . 270 LEU HG 1 1
10 21133 1 1 40 LEU N N -5.581 -19.384 18.676 1.00 . A A . 270 LEU N 1 1
10 21134 1 1 40 LEU O O -8.250 -20.496 16.759 1.00 . A A . 270 LEU O 1 1
10 21135 1 1 41 LYS C C -9.799 -21.430 18.815 1.00 . A A . 271 LYS C 1 1
10 21136 1 1 41 LYS CA C -8.606 -22.375 18.654 1.00 . A A . 271 LYS CA 1 1
10 21137 1 1 41 LYS CB C -8.462 -23.234 19.912 1.00 . A A . 271 LYS CB 1 1
10 21138 1 1 41 LYS CD C -9.338 -25.289 21.031 1.00 . A A . 271 LYS CD 1 1
10 21139 1 1 41 LYS CE C -10.605 -26.095 21.320 1.00 . A A . 271 LYS CE 1 1
10 21140 1 1 41 LYS CG C -9.656 -24.183 20.022 1.00 . A A . 271 LYS CG 1 1
10 21141 1 1 41 LYS H H -6.589 -21.718 19.038 1.00 . A A . 271 LYS H 1 1
10 21142 1 1 41 LYS HA H -8.766 -23.014 17.799 1.00 . A A . 271 LYS HA 1 1
10 21143 1 1 41 LYS HB2 H -7.549 -23.809 19.854 1.00 . A A . 271 LYS HB2 1 1
10 21144 1 1 41 LYS HB3 H -8.429 -22.595 20.782 1.00 . A A . 271 LYS HB3 1 1
10 21145 1 1 41 LYS HD2 H -8.582 -25.942 20.621 1.00 . A A . 271 LYS HD2 1 1
10 21146 1 1 41 LYS HD3 H -8.974 -24.847 21.946 1.00 . A A . 271 LYS HD3 1 1
10 21147 1 1 41 LYS HE2 H -11.264 -25.516 21.951 1.00 . A A . 271 LYS HE2 1 1
10 21148 1 1 41 LYS HE3 H -11.106 -26.326 20.392 1.00 . A A . 271 LYS HE3 1 1
10 21149 1 1 41 LYS HG2 H -10.524 -23.632 20.354 1.00 . A A . 271 LYS HG2 1 1
10 21150 1 1 41 LYS HG3 H -9.856 -24.623 19.057 1.00 . A A . 271 LYS HG3 1 1
10 21151 1 1 41 LYS HZ1 H -9.492 -27.848 21.481 1.00 . A A . 271 LYS HZ1 1 1
10 21152 1 1 41 LYS HZ2 H -11.077 -27.977 22.076 1.00 . A A . 271 LYS HZ2 1 1
10 21153 1 1 41 LYS HZ3 H -9.895 -27.147 22.971 1.00 . A A . 271 LYS HZ3 1 1
10 21154 1 1 41 LYS N N -7.364 -21.577 18.453 1.00 . A A . 271 LYS N 1 1
10 21155 1 1 41 LYS NZ N -10.240 -27.362 22.014 1.00 . A A . 271 LYS NZ 1 1
10 21156 1 1 41 LYS O O -10.878 -21.690 18.323 1.00 . A A . 271 LYS O 1 1
10 21157 1 1 42 ALA C C -11.294 -18.969 18.322 1.00 . A A . 272 ALA C 1 1
10 21158 1 1 42 ALA CA C -10.735 -19.375 19.688 1.00 . A A . 272 ALA CA 1 1
10 21159 1 1 42 ALA CB C -10.226 -18.132 20.421 1.00 . A A . 272 ALA CB 1 1
10 21160 1 1 42 ALA H H -8.732 -20.143 19.886 1.00 . A A . 272 ALA H 1 1
10 21161 1 1 42 ALA HA H -11.515 -19.843 20.270 1.00 . A A . 272 ALA HA 1 1
10 21162 1 1 42 ALA HB1 H -10.057 -18.371 21.460 1.00 . A A . 272 ALA HB1 1 1
10 21163 1 1 42 ALA HB2 H -10.962 -17.344 20.348 1.00 . A A . 272 ALA HB2 1 1
10 21164 1 1 42 ALA HB3 H -9.301 -17.803 19.971 1.00 . A A . 272 ALA HB3 1 1
10 21165 1 1 42 ALA N N -9.612 -20.335 19.498 1.00 . A A . 272 ALA N 1 1
10 21166 1 1 42 ALA O O -12.438 -18.577 18.200 1.00 . A A . 272 ALA O 1 1
10 21167 1 1 43 GLU C C -11.543 -19.917 15.231 1.00 . A A . 273 GLU C 1 1
10 21168 1 1 43 GLU CA C -10.983 -18.681 15.938 1.00 . A A . 273 GLU CA 1 1
10 21169 1 1 43 GLU CB C -9.822 -18.111 15.122 1.00 . A A . 273 GLU CB 1 1
10 21170 1 1 43 GLU CD C -8.060 -16.340 15.045 1.00 . A A . 273 GLU CD 1 1
10 21171 1 1 43 GLU CG C -9.233 -16.901 15.851 1.00 . A A . 273 GLU CG 1 1
10 21172 1 1 43 GLU H H -9.578 -19.381 17.414 1.00 . A A . 273 GLU H 1 1
10 21173 1 1 43 GLU HA H -11.759 -17.935 16.028 1.00 . A A . 273 GLU HA 1 1
10 21174 1 1 43 GLU HB2 H -9.059 -18.866 15.003 1.00 . A A . 273 GLU HB2 1 1
10 21175 1 1 43 GLU HB3 H -10.180 -17.805 14.150 1.00 . A A . 273 GLU HB3 1 1
10 21176 1 1 43 GLU HG2 H -9.992 -16.141 15.958 1.00 . A A . 273 GLU HG2 1 1
10 21177 1 1 43 GLU HG3 H -8.886 -17.204 16.828 1.00 . A A . 273 GLU HG3 1 1
10 21178 1 1 43 GLU N N -10.497 -19.062 17.294 1.00 . A A . 273 GLU N 1 1
10 21179 1 1 43 GLU O O -11.646 -19.959 14.020 1.00 . A A . 273 GLU O 1 1
10 21180 1 1 43 GLU OE1 O -7.646 -16.996 14.103 1.00 . A A . 273 GLU OE1 1 1
10 21181 1 1 43 GLU OE2 O -7.595 -15.265 15.383 1.00 . A A . 273 GLU OE2 1 1
10 21182 1 1 44 ALA C C -11.341 -22.919 14.638 1.00 . A A . 274 ALA C 1 1
10 21183 1 1 44 ALA CA C -12.462 -22.154 15.346 1.00 . A A . 274 ALA CA 1 1
10 21184 1 1 44 ALA CB C -13.534 -21.765 14.327 1.00 . A A . 274 ALA CB 1 1
10 21185 1 1 44 ALA H H -11.817 -20.871 16.950 1.00 . A A . 274 ALA H 1 1
10 21186 1 1 44 ALA HA H -12.900 -22.782 16.107 1.00 . A A . 274 ALA HA 1 1
10 21187 1 1 44 ALA HB1 H -13.061 -21.441 13.412 1.00 . A A . 274 ALA HB1 1 1
10 21188 1 1 44 ALA HB2 H -14.136 -20.961 14.724 1.00 . A A . 274 ALA HB2 1 1
10 21189 1 1 44 ALA HB3 H -14.164 -22.619 14.123 1.00 . A A . 274 ALA HB3 1 1
10 21190 1 1 44 ALA N N -11.907 -20.924 15.976 1.00 . A A . 274 ALA N 1 1
10 21191 1 1 44 ALA O O -11.550 -23.534 13.611 1.00 . A A . 274 ALA O 1 1
10 21192 1 1 45 ILE C C -8.460 -24.651 15.504 1.00 . A A . 275 ILE C 1 1
10 21193 1 1 45 ILE CA C -9.025 -23.617 14.529 1.00 . A A . 275 ILE CA 1 1
10 21194 1 1 45 ILE CB C -7.928 -22.622 14.147 1.00 . A A . 275 ILE CB 1 1
10 21195 1 1 45 ILE CD1 C -7.443 -20.505 12.912 1.00 . A A . 275 ILE CD1 1 1
10 21196 1 1 45 ILE CG1 C -8.492 -21.588 13.169 1.00 . A A . 275 ILE CG1 1 1
10 21197 1 1 45 ILE CG2 C -6.769 -23.370 13.486 1.00 . A A . 275 ILE CG2 1 1
10 21198 1 1 45 ILE H H -10.003 -22.388 16.006 1.00 . A A . 275 ILE H 1 1
10 21199 1 1 45 ILE HA H -9.383 -24.117 13.640 1.00 . A A . 275 ILE HA 1 1
10 21200 1 1 45 ILE HB H -7.573 -22.120 15.035 1.00 . A A . 275 ILE HB 1 1
10 21201 1 1 45 ILE HD11 H -7.759 -19.888 12.083 1.00 . A A . 275 ILE HD11 1 1
10 21202 1 1 45 ILE HD12 H -6.497 -20.968 12.673 1.00 . A A . 275 ILE HD12 1 1
10 21203 1 1 45 ILE HD13 H -7.332 -19.893 13.794 1.00 . A A . 275 ILE HD13 1 1
10 21204 1 1 45 ILE HG12 H -8.744 -22.074 12.238 1.00 . A A . 275 ILE HG12 1 1
10 21205 1 1 45 ILE HG13 H -9.377 -21.139 13.592 1.00 . A A . 275 ILE HG13 1 1
10 21206 1 1 45 ILE HG21 H -7.150 -23.992 12.690 1.00 . A A . 275 ILE HG21 1 1
10 21207 1 1 45 ILE HG22 H -6.274 -23.988 14.220 1.00 . A A . 275 ILE HG22 1 1
10 21208 1 1 45 ILE HG23 H -6.065 -22.658 13.081 1.00 . A A . 275 ILE HG23 1 1
10 21209 1 1 45 ILE N N -10.153 -22.889 15.176 1.00 . A A . 275 ILE N 1 1
10 21210 1 1 45 ILE O O -7.802 -24.315 16.468 1.00 . A A . 275 ILE O 1 1
10 21211 1 1 46 HIS C C -7.048 -27.721 15.483 1.00 . A A . 276 HIS C 1 1
10 21212 1 1 46 HIS CA C -8.183 -26.962 16.174 1.00 . A A . 276 HIS CA 1 1
10 21213 1 1 46 HIS CB C -9.307 -27.938 16.527 1.00 . A A . 276 HIS CB 1 1
10 21214 1 1 46 HIS CD2 C -11.708 -26.915 16.222 1.00 . A A . 276 HIS CD2 1 1
10 21215 1 1 46 HIS CE1 C -11.883 -25.943 18.149 1.00 . A A . 276 HIS CE1 1 1
10 21216 1 1 46 HIS CG C -10.542 -27.167 16.902 1.00 . A A . 276 HIS CG 1 1
10 21217 1 1 46 HIS H H -9.240 -26.160 14.476 1.00 . A A . 276 HIS H 1 1
10 21218 1 1 46 HIS HA H -7.812 -26.502 17.077 1.00 . A A . 276 HIS HA 1 1
10 21219 1 1 46 HIS HB2 H -9.518 -28.564 15.674 1.00 . A A . 276 HIS HB2 1 1
10 21220 1 1 46 HIS HB3 H -9.001 -28.554 17.359 1.00 . A A . 276 HIS HB3 1 1
10 21221 1 1 46 HIS HD1 H -10.013 -26.528 18.850 1.00 . A A . 276 HIS HD1 1 1
10 21222 1 1 46 HIS HD2 H -11.935 -27.265 15.225 1.00 . A A . 276 HIS HD2 1 1
10 21223 1 1 46 HIS HE1 H -12.262 -25.372 18.985 1.00 . A A . 276 HIS HE1 1 1
10 21224 1 1 46 HIS N N -8.709 -25.909 15.261 1.00 . A A . 276 HIS N 1 1
10 21225 1 1 46 HIS ND1 N -10.676 -26.537 18.129 1.00 . A A . 276 HIS ND1 1 1
10 21226 1 1 46 HIS NE2 N -12.553 -26.142 17.011 1.00 . A A . 276 HIS NE2 1 1
10 21227 1 1 46 HIS O O -6.418 -28.580 16.067 1.00 . A A . 276 HIS O 1 1
10 21228 1 1 47 TYR C C -4.564 -27.128 13.206 1.00 . A A . 277 TYR C 1 1
10 21229 1 1 47 TYR CA C -5.687 -28.116 13.519 1.00 . A A . 277 TYR CA 1 1
10 21230 1 1 47 TYR CB C -6.230 -28.701 12.214 1.00 . A A . 277 TYR CB 1 1
10 21231 1 1 47 TYR CD1 C -7.918 -30.072 13.484 1.00 . A A . 277 TYR CD1 1 1
10 21232 1 1 47 TYR CD2 C -6.579 -31.159 11.780 1.00 . A A . 277 TYR CD2 1 1
10 21233 1 1 47 TYR CE1 C -8.564 -31.286 13.752 1.00 . A A . 277 TYR CE1 1 1
10 21234 1 1 47 TYR CE2 C -7.224 -32.372 12.047 1.00 . A A . 277 TYR CE2 1 1
10 21235 1 1 47 TYR CG C -6.926 -30.009 12.500 1.00 . A A . 277 TYR CG 1 1
10 21236 1 1 47 TYR CZ C -8.216 -32.436 13.032 1.00 . A A . 277 TYR CZ 1 1
10 21237 1 1 47 TYR H H -7.299 -26.715 13.789 1.00 . A A . 277 TYR H 1 1
10 21238 1 1 47 TYR HA H -5.301 -28.913 14.138 1.00 . A A . 277 TYR HA 1 1
10 21239 1 1 47 TYR HB2 H -6.932 -28.007 11.775 1.00 . A A . 277 TYR HB2 1 1
10 21240 1 1 47 TYR HB3 H -5.413 -28.870 11.528 1.00 . A A . 277 TYR HB3 1 1
10 21241 1 1 47 TYR HD1 H -8.186 -29.186 14.040 1.00 . A A . 277 TYR HD1 1 1
10 21242 1 1 47 TYR HD2 H -5.813 -31.109 11.020 1.00 . A A . 277 TYR HD2 1 1
10 21243 1 1 47 TYR HE1 H -9.328 -31.335 14.511 1.00 . A A . 277 TYR HE1 1 1
10 21244 1 1 47 TYR HE2 H -6.956 -33.259 11.492 1.00 . A A . 277 TYR HE2 1 1
10 21245 1 1 47 TYR HH H -9.776 -33.445 13.474 1.00 . A A . 277 TYR HH 1 1
10 21246 1 1 47 TYR N N -6.781 -27.411 14.244 1.00 . A A . 277 TYR N 1 1
10 21247 1 1 47 TYR O O -4.795 -26.050 12.695 1.00 . A A . 277 TYR O 1 1
10 21248 1 1 47 TYR OH O -8.852 -33.632 13.295 1.00 . A A . 277 TYR OH 1 1
10 21249 1 1 48 ILE C C -2.159 -26.268 11.725 1.00 . A A . 278 ILE C 1 1
10 21250 1 1 48 ILE CA C -2.209 -26.567 13.224 1.00 . A A . 278 ILE CA 1 1
10 21251 1 1 48 ILE CB C -0.897 -27.223 13.658 1.00 . A A . 278 ILE CB 1 1
10 21252 1 1 48 ILE CD1 C 0.227 -28.454 15.517 1.00 . A A . 278 ILE CD1 1 1
10 21253 1 1 48 ILE CG1 C -0.971 -27.579 15.144 1.00 . A A . 278 ILE CG1 1 1
10 21254 1 1 48 ILE CG2 C 0.259 -26.250 13.424 1.00 . A A . 278 ILE CG2 1 1
10 21255 1 1 48 ILE H H -3.179 -28.360 13.918 1.00 . A A . 278 ILE H 1 1
10 21256 1 1 48 ILE HA H -2.348 -25.644 13.769 1.00 . A A . 278 ILE HA 1 1
10 21257 1 1 48 ILE HB H -0.736 -28.121 13.080 1.00 . A A . 278 ILE HB 1 1
10 21258 1 1 48 ILE HD11 H 0.050 -29.467 15.187 1.00 . A A . 278 ILE HD11 1 1
10 21259 1 1 48 ILE HD12 H 0.361 -28.442 16.588 1.00 . A A . 278 ILE HD12 1 1
10 21260 1 1 48 ILE HD13 H 1.115 -28.069 15.039 1.00 . A A . 278 ILE HD13 1 1
10 21261 1 1 48 ILE HG12 H -0.954 -26.674 15.732 1.00 . A A . 278 ILE HG12 1 1
10 21262 1 1 48 ILE HG13 H -1.886 -28.119 15.341 1.00 . A A . 278 ILE HG13 1 1
10 21263 1 1 48 ILE HG21 H -0.077 -25.241 13.608 1.00 . A A . 278 ILE HG21 1 1
10 21264 1 1 48 ILE HG22 H 0.601 -26.336 12.404 1.00 . A A . 278 ILE HG22 1 1
10 21265 1 1 48 ILE HG23 H 1.070 -26.487 14.097 1.00 . A A . 278 ILE HG23 1 1
10 21266 1 1 48 ILE N N -3.346 -27.486 13.507 1.00 . A A . 278 ILE N 1 1
10 21267 1 1 48 ILE O O -1.740 -25.206 11.307 1.00 . A A . 278 ILE O 1 1
10 21268 1 1 49 GLY C C -3.128 -25.575 9.139 1.00 . A A . 279 GLY C 1 1
10 21269 1 1 49 GLY CA C -2.557 -26.961 9.439 1.00 . A A . 279 GLY CA 1 1
10 21270 1 1 49 GLY H H -2.917 -28.045 11.266 1.00 . A A . 279 GLY H 1 1
10 21271 1 1 49 GLY HA2 H -1.538 -27.016 9.084 1.00 . A A . 279 GLY HA2 1 1
10 21272 1 1 49 GLY HA3 H -3.153 -27.714 8.944 1.00 . A A . 279 GLY HA3 1 1
10 21273 1 1 49 GLY N N -2.583 -27.196 10.910 1.00 . A A . 279 GLY N 1 1
10 21274 1 1 49 GLY O O -2.561 -24.809 8.387 1.00 . A A . 279 GLY O 1 1
10 21275 1 1 50 ASP C C -3.789 -22.826 9.751 1.00 . A A . 280 ASP C 1 1
10 21276 1 1 50 ASP CA C -4.841 -23.901 9.467 1.00 . A A . 280 ASP CA 1 1
10 21277 1 1 50 ASP CB C -6.045 -23.694 10.388 1.00 . A A . 280 ASP CB 1 1
10 21278 1 1 50 ASP CG C -7.126 -24.724 10.054 1.00 . A A . 280 ASP CG 1 1
10 21279 1 1 50 ASP H H -4.688 -25.870 10.330 1.00 . A A . 280 ASP H 1 1
10 21280 1 1 50 ASP HA H -5.156 -23.835 8.437 1.00 . A A . 280 ASP HA 1 1
10 21281 1 1 50 ASP HB2 H -5.739 -23.815 11.416 1.00 . A A . 280 ASP HB2 1 1
10 21282 1 1 50 ASP HB3 H -6.440 -22.698 10.245 1.00 . A A . 280 ASP HB3 1 1
10 21283 1 1 50 ASP N N -4.245 -25.242 9.722 1.00 . A A . 280 ASP N 1 1
10 21284 1 1 50 ASP O O -3.745 -21.798 9.104 1.00 . A A . 280 ASP O 1 1
10 21285 1 1 50 ASP OD1 O -7.029 -25.336 9.003 1.00 . A A . 280 ASP OD1 1 1
10 21286 1 1 50 ASP OD2 O -8.032 -24.883 10.855 1.00 . A A . 280 ASP OD2 1 1
10 21287 1 1 51 LEU C C -1.065 -21.771 9.774 1.00 . A A . 281 LEU C 1 1
10 21288 1 1 51 LEU CA C -1.882 -22.061 11.033 1.00 . A A . 281 LEU CA 1 1
10 21289 1 1 51 LEU CB C -0.962 -22.618 12.122 1.00 . A A . 281 LEU CB 1 1
10 21290 1 1 51 LEU CD1 C -0.702 -20.425 13.293 1.00 . A A . 281 LEU CD1 1 1
10 21291 1 1 51 LEU CD2 C 1.091 -22.155 13.468 1.00 . A A . 281 LEU CD2 1 1
10 21292 1 1 51 LEU CG C 0.037 -21.539 12.548 1.00 . A A . 281 LEU CG 1 1
10 21293 1 1 51 LEU H H -2.986 -23.900 11.216 1.00 . A A . 281 LEU H 1 1
10 21294 1 1 51 LEU HA H -2.343 -21.149 11.382 1.00 . A A . 281 LEU HA 1 1
10 21295 1 1 51 LEU HB2 H -1.553 -22.917 12.974 1.00 . A A . 281 LEU HB2 1 1
10 21296 1 1 51 LEU HB3 H -0.425 -23.472 11.737 1.00 . A A . 281 LEU HB3 1 1
10 21297 1 1 51 LEU HD11 H -1.755 -20.661 13.342 1.00 . A A . 281 LEU HD11 1 1
10 21298 1 1 51 LEU HD12 H -0.566 -19.490 12.770 1.00 . A A . 281 LEU HD12 1 1
10 21299 1 1 51 LEU HD13 H -0.307 -20.338 14.294 1.00 . A A . 281 LEU HD13 1 1
10 21300 1 1 51 LEU HD21 H 1.761 -21.383 13.816 1.00 . A A . 281 LEU HD21 1 1
10 21301 1 1 51 LEU HD22 H 1.652 -22.901 12.923 1.00 . A A . 281 LEU HD22 1 1
10 21302 1 1 51 LEU HD23 H 0.606 -22.618 14.314 1.00 . A A . 281 LEU HD23 1 1
10 21303 1 1 51 LEU HG H 0.517 -21.127 11.673 1.00 . A A . 281 LEU HG 1 1
10 21304 1 1 51 LEU N N -2.936 -23.063 10.711 1.00 . A A . 281 LEU N 1 1
10 21305 1 1 51 LEU O O -0.848 -20.631 9.413 1.00 . A A . 281 LEU O 1 1
10 21306 1 1 52 VAL C C -0.725 -21.933 6.800 1.00 . A A . 282 VAL C 1 1
10 21307 1 1 52 VAL CA C 0.179 -22.565 7.858 1.00 . A A . 282 VAL CA 1 1
10 21308 1 1 52 VAL CB C 0.723 -23.898 7.338 1.00 . A A . 282 VAL CB 1 1
10 21309 1 1 52 VAL CG1 C 1.562 -24.566 8.431 1.00 . A A . 282 VAL CG1 1 1
10 21310 1 1 52 VAL CG2 C -0.441 -24.815 6.956 1.00 . A A . 282 VAL CG2 1 1
10 21311 1 1 52 VAL H H -0.805 -23.706 9.401 1.00 . A A . 282 VAL H 1 1
10 21312 1 1 52 VAL HA H 1.001 -21.899 8.074 1.00 . A A . 282 VAL HA 1 1
10 21313 1 1 52 VAL HB H 1.340 -23.721 6.471 1.00 . A A . 282 VAL HB 1 1
10 21314 1 1 52 VAL HG11 H 2.602 -24.316 8.287 1.00 . A A . 282 VAL HG11 1 1
10 21315 1 1 52 VAL HG12 H 1.438 -25.637 8.375 1.00 . A A . 282 VAL HG12 1 1
10 21316 1 1 52 VAL HG13 H 1.236 -24.216 9.399 1.00 . A A . 282 VAL HG13 1 1
10 21317 1 1 52 VAL HG21 H -1.315 -24.216 6.744 1.00 . A A . 282 VAL HG21 1 1
10 21318 1 1 52 VAL HG22 H -0.654 -25.485 7.776 1.00 . A A . 282 VAL HG22 1 1
10 21319 1 1 52 VAL HG23 H -0.176 -25.388 6.081 1.00 . A A . 282 VAL HG23 1 1
10 21320 1 1 52 VAL N N -0.615 -22.792 9.097 1.00 . A A . 282 VAL N 1 1
10 21321 1 1 52 VAL O O -0.267 -21.260 5.898 1.00 . A A . 282 VAL O 1 1
10 21322 1 1 53 GLN C C -2.899 -20.022 6.039 1.00 . A A . 283 GLN C 1 1
10 21323 1 1 53 GLN CA C -2.948 -21.545 5.919 1.00 . A A . 283 GLN CA 1 1
10 21324 1 1 53 GLN CB C -4.370 -22.035 6.207 1.00 . A A . 283 GLN CB 1 1
10 21325 1 1 53 GLN CD C -6.719 -22.097 5.362 1.00 . A A . 283 GLN CD 1 1
10 21326 1 1 53 GLN CG C -5.305 -21.582 5.084 1.00 . A A . 283 GLN CG 1 1
10 21327 1 1 53 GLN H H -2.356 -22.681 7.649 1.00 . A A . 283 GLN H 1 1
10 21328 1 1 53 GLN HA H -2.658 -21.840 4.922 1.00 . A A . 283 GLN HA 1 1
10 21329 1 1 53 GLN HB2 H -4.373 -23.113 6.266 1.00 . A A . 283 GLN HB2 1 1
10 21330 1 1 53 GLN HB3 H -4.709 -21.623 7.145 1.00 . A A . 283 GLN HB3 1 1
10 21331 1 1 53 GLN HE21 H -7.533 -21.096 3.853 1.00 . A A . 283 GLN HE21 1 1
10 21332 1 1 53 GLN HE22 H -8.611 -22.042 4.761 1.00 . A A . 283 GLN HE22 1 1
10 21333 1 1 53 GLN HG2 H -5.316 -20.504 5.036 1.00 . A A . 283 GLN HG2 1 1
10 21334 1 1 53 GLN HG3 H -4.956 -21.980 4.142 1.00 . A A . 283 GLN HG3 1 1
10 21335 1 1 53 GLN N N -2.009 -22.139 6.910 1.00 . A A . 283 GLN N 1 1
10 21336 1 1 53 GLN NE2 N -7.704 -21.710 4.598 1.00 . A A . 283 GLN NE2 1 1
10 21337 1 1 53 GLN O O -3.000 -19.307 5.061 1.00 . A A . 283 GLN O 1 1
10 21338 1 1 53 GLN OE1 O -6.931 -22.858 6.286 1.00 . A A . 283 GLN OE1 1 1
10 21339 1 1 54 ARG C C -1.210 -17.612 7.515 1.00 . A A . 284 ARG C 1 1
10 21340 1 1 54 ARG CA C -2.675 -18.045 7.420 1.00 . A A . 284 ARG CA 1 1
10 21341 1 1 54 ARG CB C -3.405 -17.659 8.708 1.00 . A A . 284 ARG CB 1 1
10 21342 1 1 54 ARG CD C -5.599 -17.712 9.903 1.00 . A A . 284 ARG CD 1 1
10 21343 1 1 54 ARG CG C -4.850 -18.157 8.644 1.00 . A A . 284 ARG CG 1 1
10 21344 1 1 54 ARG CZ C -8.002 -17.681 9.601 1.00 . A A . 284 ARG CZ 1 1
10 21345 1 1 54 ARG H H -2.656 -20.116 8.006 1.00 . A A . 284 ARG H 1 1
10 21346 1 1 54 ARG HA H -3.142 -17.553 6.579 1.00 . A A . 284 ARG HA 1 1
10 21347 1 1 54 ARG HB2 H -2.906 -18.111 9.553 1.00 . A A . 284 ARG HB2 1 1
10 21348 1 1 54 ARG HB3 H -3.398 -16.584 8.819 1.00 . A A . 284 ARG HB3 1 1
10 21349 1 1 54 ARG HD2 H -5.035 -18.002 10.777 1.00 . A A . 284 ARG HD2 1 1
10 21350 1 1 54 ARG HD3 H -5.718 -16.639 9.891 1.00 . A A . 284 ARG HD3 1 1
10 21351 1 1 54 ARG HE H -7.024 -19.297 10.214 1.00 . A A . 284 ARG HE 1 1
10 21352 1 1 54 ARG HG2 H -5.335 -17.743 7.772 1.00 . A A . 284 ARG HG2 1 1
10 21353 1 1 54 ARG HG3 H -4.858 -19.235 8.583 1.00 . A A . 284 ARG HG3 1 1
10 21354 1 1 54 ARG HH11 H -7.861 -18.136 7.656 1.00 . A A . 284 ARG HH11 1 1
10 21355 1 1 54 ARG HH12 H -9.196 -17.123 8.095 1.00 . A A . 284 ARG HH12 1 1
10 21356 1 1 54 ARG HH21 H -8.390 -17.068 11.466 1.00 . A A . 284 ARG HH21 1 1
10 21357 1 1 54 ARG HH22 H -9.496 -16.519 10.252 1.00 . A A . 284 ARG HH22 1 1
10 21358 1 1 54 ARG N N -2.738 -19.520 7.233 1.00 . A A . 284 ARG N 1 1
10 21359 1 1 54 ARG NE N -6.940 -18.361 9.938 1.00 . A A . 284 ARG NE 1 1
10 21360 1 1 54 ARG NH1 N -8.383 -17.644 8.353 1.00 . A A . 284 ARG NH1 1 1
10 21361 1 1 54 ARG NH2 N -8.682 -17.040 10.511 1.00 . A A . 284 ARG NH2 1 1
10 21362 1 1 54 ARG O O -0.391 -18.288 8.107 1.00 . A A . 284 ARG O 1 1
10 21363 1 1 55 THR C C 0.867 -15.555 8.412 1.00 . A A . 285 THR C 1 1
10 21364 1 1 55 THR CA C 0.542 -16.025 6.993 1.00 . A A . 285 THR CA 1 1
10 21365 1 1 55 THR CB C 0.735 -14.865 6.013 1.00 . A A . 285 THR CB 1 1
10 21366 1 1 55 THR CG2 C 2.229 -14.611 5.809 1.00 . A A . 285 THR CG2 1 1
10 21367 1 1 55 THR H H -1.545 -15.963 6.461 1.00 . A A . 285 THR H 1 1
10 21368 1 1 55 THR HA H 1.201 -16.836 6.724 1.00 . A A . 285 THR HA 1 1
10 21369 1 1 55 THR HB H 0.275 -13.974 6.413 1.00 . A A . 285 THR HB 1 1
10 21370 1 1 55 THR HG1 H 0.360 -16.103 4.561 1.00 . A A . 285 THR HG1 1 1
10 21371 1 1 55 THR HG21 H 2.776 -15.528 5.973 1.00 . A A . 285 THR HG21 1 1
10 21372 1 1 55 THR HG22 H 2.566 -13.860 6.507 1.00 . A A . 285 THR HG22 1 1
10 21373 1 1 55 THR HG23 H 2.400 -14.266 4.799 1.00 . A A . 285 THR HG23 1 1
10 21374 1 1 55 THR N N -0.871 -16.494 6.935 1.00 . A A . 285 THR N 1 1
10 21375 1 1 55 THR O O 0.058 -14.934 9.073 1.00 . A A . 285 THR O 1 1
10 21376 1 1 55 THR OG1 O 0.132 -15.194 4.770 1.00 . A A . 285 THR OG1 1 1
10 21377 1 1 56 GLU C C 2.116 -13.925 10.430 1.00 . A A . 286 GLU C 1 1
10 21378 1 1 56 GLU CA C 2.425 -15.413 10.264 1.00 . A A . 286 GLU CA 1 1
10 21379 1 1 56 GLU CB C 3.920 -15.653 10.482 1.00 . A A . 286 GLU CB 1 1
10 21380 1 1 56 GLU CD C 3.702 -16.286 12.889 1.00 . A A . 286 GLU CD 1 1
10 21381 1 1 56 GLU CG C 4.293 -15.266 11.914 1.00 . A A . 286 GLU CG 1 1
10 21382 1 1 56 GLU H H 2.688 -16.346 8.339 1.00 . A A . 286 GLU H 1 1
10 21383 1 1 56 GLU HA H 1.859 -15.982 10.987 1.00 . A A . 286 GLU HA 1 1
10 21384 1 1 56 GLU HB2 H 4.146 -16.696 10.320 1.00 . A A . 286 GLU HB2 1 1
10 21385 1 1 56 GLU HB3 H 4.487 -15.050 9.787 1.00 . A A . 286 GLU HB3 1 1
10 21386 1 1 56 GLU HG2 H 5.370 -15.255 12.015 1.00 . A A . 286 GLU HG2 1 1
10 21387 1 1 56 GLU HG3 H 3.901 -14.285 12.137 1.00 . A A . 286 GLU HG3 1 1
10 21388 1 1 56 GLU N N 2.048 -15.845 8.888 1.00 . A A . 286 GLU N 1 1
10 21389 1 1 56 GLU O O 1.819 -13.458 11.513 1.00 . A A . 286 GLU O 1 1
10 21390 1 1 56 GLU OE1 O 3.438 -17.399 12.463 1.00 . A A . 286 GLU OE1 1 1
10 21391 1 1 56 GLU OE2 O 3.521 -15.937 14.044 1.00 . A A . 286 GLU OE2 1 1
10 21392 1 1 57 VAL C C 0.535 -11.520 10.137 1.00 . A A . 287 VAL C 1 1
10 21393 1 1 57 VAL CA C 1.891 -11.718 9.459 1.00 . A A . 287 VAL CA 1 1
10 21394 1 1 57 VAL CB C 1.855 -11.112 8.056 1.00 . A A . 287 VAL CB 1 1
10 21395 1 1 57 VAL CG1 C 1.279 -9.697 8.126 1.00 . A A . 287 VAL CG1 1 1
10 21396 1 1 57 VAL CG2 C 3.274 -11.056 7.487 1.00 . A A . 287 VAL CG2 1 1
10 21397 1 1 57 VAL H H 2.421 -13.572 8.500 1.00 . A A . 287 VAL H 1 1
10 21398 1 1 57 VAL HA H 2.661 -11.234 10.043 1.00 . A A . 287 VAL HA 1 1
10 21399 1 1 57 VAL HB H 1.234 -11.723 7.416 1.00 . A A . 287 VAL HB 1 1
10 21400 1 1 57 VAL HG11 H 0.262 -9.741 8.491 1.00 . A A . 287 VAL HG11 1 1
10 21401 1 1 57 VAL HG12 H 1.289 -9.255 7.141 1.00 . A A . 287 VAL HG12 1 1
10 21402 1 1 57 VAL HG13 H 1.877 -9.098 8.796 1.00 . A A . 287 VAL HG13 1 1
10 21403 1 1 57 VAL HG21 H 3.521 -12.009 7.043 1.00 . A A . 287 VAL HG21 1 1
10 21404 1 1 57 VAL HG22 H 3.972 -10.838 8.283 1.00 . A A . 287 VAL HG22 1 1
10 21405 1 1 57 VAL HG23 H 3.331 -10.283 6.736 1.00 . A A . 287 VAL HG23 1 1
10 21406 1 1 57 VAL N N 2.182 -13.176 9.364 1.00 . A A . 287 VAL N 1 1
10 21407 1 1 57 VAL O O 0.409 -10.773 11.087 1.00 . A A . 287 VAL O 1 1
10 21408 1 1 58 GLU C C -1.710 -12.308 11.786 1.00 . A A . 288 GLU C 1 1
10 21409 1 1 58 GLU CA C -1.823 -12.040 10.285 1.00 . A A . 288 GLU CA 1 1
10 21410 1 1 58 GLU CB C -2.792 -13.045 9.658 1.00 . A A . 288 GLU CB 1 1
10 21411 1 1 58 GLU CD C -3.918 -13.743 7.541 1.00 . A A . 288 GLU CD 1 1
10 21412 1 1 58 GLU CG C -2.905 -12.776 8.157 1.00 . A A . 288 GLU CG 1 1
10 21413 1 1 58 GLU H H -0.357 -12.788 8.897 1.00 . A A . 288 GLU H 1 1
10 21414 1 1 58 GLU HA H -2.189 -11.036 10.123 1.00 . A A . 288 GLU HA 1 1
10 21415 1 1 58 GLU HB2 H -2.423 -14.047 9.817 1.00 . A A . 288 GLU HB2 1 1
10 21416 1 1 58 GLU HB3 H -3.763 -12.943 10.117 1.00 . A A . 288 GLU HB3 1 1
10 21417 1 1 58 GLU HG2 H -3.234 -11.759 7.997 1.00 . A A . 288 GLU HG2 1 1
10 21418 1 1 58 GLU HG3 H -1.941 -12.919 7.690 1.00 . A A . 288 GLU HG3 1 1
10 21419 1 1 58 GLU N N -0.480 -12.188 9.661 1.00 . A A . 288 GLU N 1 1
10 21420 1 1 58 GLU O O -2.398 -11.709 12.589 1.00 . A A . 288 GLU O 1 1
10 21421 1 1 58 GLU OE1 O -4.326 -14.662 8.232 1.00 . A A . 288 GLU OE1 1 1
10 21422 1 1 58 GLU OE2 O -4.269 -13.548 6.389 1.00 . A A . 288 GLU OE2 1 1
10 21423 1 1 59 LEU C C -0.162 -12.264 14.344 1.00 . A A . 289 LEU C 1 1
10 21424 1 1 59 LEU CA C -0.677 -13.508 13.620 1.00 . A A . 289 LEU CA 1 1
10 21425 1 1 59 LEU CB C 0.327 -14.650 13.792 1.00 . A A . 289 LEU CB 1 1
10 21426 1 1 59 LEU CD1 C 0.671 -17.107 13.492 1.00 . A A . 289 LEU CD1 1 1
10 21427 1 1 59 LEU CD2 C -1.644 -16.177 13.629 1.00 . A A . 289 LEU CD2 1 1
10 21428 1 1 59 LEU CG C -0.222 -15.917 13.132 1.00 . A A . 289 LEU CG 1 1
10 21429 1 1 59 LEU H H -0.294 -13.673 11.507 1.00 . A A . 289 LEU H 1 1
10 21430 1 1 59 LEU HA H -1.630 -13.800 14.038 1.00 . A A . 289 LEU HA 1 1
10 21431 1 1 59 LEU HB2 H 1.264 -14.379 13.327 1.00 . A A . 289 LEU HB2 1 1
10 21432 1 1 59 LEU HB3 H 0.487 -14.833 14.844 1.00 . A A . 289 LEU HB3 1 1
10 21433 1 1 59 LEU HD11 H 1.116 -17.508 12.593 1.00 . A A . 289 LEU HD11 1 1
10 21434 1 1 59 LEU HD12 H 0.076 -17.870 13.971 1.00 . A A . 289 LEU HD12 1 1
10 21435 1 1 59 LEU HD13 H 1.449 -16.782 14.166 1.00 . A A . 289 LEU HD13 1 1
10 21436 1 1 59 LEU HD21 H -1.726 -15.871 14.662 1.00 . A A . 289 LEU HD21 1 1
10 21437 1 1 59 LEU HD22 H -1.867 -17.230 13.548 1.00 . A A . 289 LEU HD22 1 1
10 21438 1 1 59 LEU HD23 H -2.344 -15.613 13.031 1.00 . A A . 289 LEU HD23 1 1
10 21439 1 1 59 LEU HG H -0.233 -15.788 12.059 1.00 . A A . 289 LEU HG 1 1
10 21440 1 1 59 LEU N N -0.841 -13.203 12.172 1.00 . A A . 289 LEU N 1 1
10 21441 1 1 59 LEU O O -0.605 -11.934 15.425 1.00 . A A . 289 LEU O 1 1
10 21442 1 1 60 LEU C C 0.216 -9.277 14.472 1.00 . A A . 290 LEU C 1 1
10 21443 1 1 60 LEU CA C 1.311 -10.343 14.408 1.00 . A A . 290 LEU CA 1 1
10 21444 1 1 60 LEU CB C 2.495 -9.808 13.599 1.00 . A A . 290 LEU CB 1 1
10 21445 1 1 60 LEU CD1 C 3.940 -10.964 15.281 1.00 . A A . 290 LEU CD1 1 1
10 21446 1 1 60 LEU CD2 C 3.444 -12.064 13.093 1.00 . A A . 290 LEU CD2 1 1
10 21447 1 1 60 LEU CG C 3.704 -10.727 13.788 1.00 . A A . 290 LEU CG 1 1
10 21448 1 1 60 LEU H H 1.115 -11.849 12.879 1.00 . A A . 290 LEU H 1 1
10 21449 1 1 60 LEU HA H 1.638 -10.584 15.409 1.00 . A A . 290 LEU HA 1 1
10 21450 1 1 60 LEU HB2 H 2.230 -9.776 12.552 1.00 . A A . 290 LEU HB2 1 1
10 21451 1 1 60 LEU HB3 H 2.742 -8.813 13.937 1.00 . A A . 290 LEU HB3 1 1
10 21452 1 1 60 LEU HD11 H 3.177 -11.625 15.665 1.00 . A A . 290 LEU HD11 1 1
10 21453 1 1 60 LEU HD12 H 3.896 -10.021 15.806 1.00 . A A . 290 LEU HD12 1 1
10 21454 1 1 60 LEU HD13 H 4.912 -11.412 15.426 1.00 . A A . 290 LEU HD13 1 1
10 21455 1 1 60 LEU HD21 H 4.362 -12.632 13.050 1.00 . A A . 290 LEU HD21 1 1
10 21456 1 1 60 LEU HD22 H 3.084 -11.884 12.091 1.00 . A A . 290 LEU HD22 1 1
10 21457 1 1 60 LEU HD23 H 2.703 -12.620 13.649 1.00 . A A . 290 LEU HD23 1 1
10 21458 1 1 60 LEU HG H 4.579 -10.262 13.356 1.00 . A A . 290 LEU HG 1 1
10 21459 1 1 60 LEU N N 0.771 -11.567 13.753 1.00 . A A . 290 LEU N 1 1
10 21460 1 1 60 LEU O O 0.171 -8.471 15.381 1.00 . A A . 290 LEU O 1 1
10 21461 1 1 61 LYS C C -2.924 -8.755 14.378 1.00 . A A . 291 LYS C 1 1
10 21462 1 1 61 LYS CA C -1.763 -8.251 13.519 1.00 . A A . 291 LYS CA 1 1
10 21463 1 1 61 LYS CB C -2.252 -8.020 12.088 1.00 . A A . 291 LYS CB 1 1
10 21464 1 1 61 LYS CD C -1.559 -7.343 9.785 1.00 . A A . 291 LYS CD 1 1
10 21465 1 1 61 LYS CE C -0.391 -6.823 8.946 1.00 . A A . 291 LYS CE 1 1
10 21466 1 1 61 LYS CG C -1.057 -7.724 11.179 1.00 . A A . 291 LYS CG 1 1
10 21467 1 1 61 LYS H H -0.617 -9.924 12.789 1.00 . A A . 291 LYS H 1 1
10 21468 1 1 61 LYS HA H -1.391 -7.323 13.926 1.00 . A A . 291 LYS HA 1 1
10 21469 1 1 61 LYS HB2 H -2.762 -8.905 11.734 1.00 . A A . 291 LYS HB2 1 1
10 21470 1 1 61 LYS HB3 H -2.933 -7.182 12.071 1.00 . A A . 291 LYS HB3 1 1
10 21471 1 1 61 LYS HD2 H -1.986 -8.213 9.307 1.00 . A A . 291 LYS HD2 1 1
10 21472 1 1 61 LYS HD3 H -2.312 -6.574 9.871 1.00 . A A . 291 LYS HD3 1 1
10 21473 1 1 61 LYS HE2 H -0.093 -5.849 9.308 1.00 . A A . 291 LYS HE2 1 1
10 21474 1 1 61 LYS HE3 H 0.442 -7.505 9.026 1.00 . A A . 291 LYS HE3 1 1
10 21475 1 1 61 LYS HG2 H -0.487 -6.905 11.592 1.00 . A A . 291 LYS HG2 1 1
10 21476 1 1 61 LYS HG3 H -0.431 -8.601 11.110 1.00 . A A . 291 LYS HG3 1 1
10 21477 1 1 61 LYS HZ1 H -0.985 -5.719 7.284 1.00 . A A . 291 LYS HZ1 1 1
10 21478 1 1 61 LYS HZ2 H -1.683 -7.265 7.374 1.00 . A A . 291 LYS HZ2 1 1
10 21479 1 1 61 LYS HZ3 H -0.058 -7.088 6.907 1.00 . A A . 291 LYS HZ3 1 1
10 21480 1 1 61 LYS N N -0.670 -9.265 13.513 1.00 . A A . 291 LYS N 1 1
10 21481 1 1 61 LYS NZ N -0.811 -6.716 7.520 1.00 . A A . 291 LYS NZ 1 1
10 21482 1 1 61 LYS O O -3.843 -8.023 14.688 1.00 . A A . 291 LYS O 1 1
10 21483 1 1 62 THR C C -3.738 -10.208 17.075 1.00 . A A . 292 THR C 1 1
10 21484 1 1 62 THR CA C -3.996 -10.547 15.605 1.00 . A A . 292 THR CA 1 1
10 21485 1 1 62 THR CB C -4.060 -12.068 15.437 1.00 . A A . 292 THR CB 1 1
10 21486 1 1 62 THR CG2 C -5.303 -12.607 16.148 1.00 . A A . 292 THR CG2 1 1
10 21487 1 1 62 THR H H -2.142 -10.576 14.508 1.00 . A A . 292 THR H 1 1
10 21488 1 1 62 THR HA H -4.933 -10.110 15.295 1.00 . A A . 292 THR HA 1 1
10 21489 1 1 62 THR HB H -3.180 -12.516 15.870 1.00 . A A . 292 THR HB 1 1
10 21490 1 1 62 THR HG1 H -4.474 -13.278 13.973 1.00 . A A . 292 THR HG1 1 1
10 21491 1 1 62 THR HG21 H -6.056 -11.835 16.192 1.00 . A A . 292 THR HG21 1 1
10 21492 1 1 62 THR HG22 H -5.041 -12.914 17.149 1.00 . A A . 292 THR HG22 1 1
10 21493 1 1 62 THR HG23 H -5.690 -13.455 15.602 1.00 . A A . 292 THR HG23 1 1
10 21494 1 1 62 THR N N -2.891 -10.000 14.767 1.00 . A A . 292 THR N 1 1
10 21495 1 1 62 THR O O -2.805 -10.697 17.680 1.00 . A A . 292 THR O 1 1
10 21496 1 1 62 THR OG1 O -4.125 -12.387 14.055 1.00 . A A . 292 THR OG1 1 1
10 21497 1 1 63 PRO C C -4.816 -10.072 20.022 1.00 . A A . 293 PRO C 1 1
10 21498 1 1 63 PRO CA C -4.466 -8.935 19.058 1.00 . A A . 293 PRO CA 1 1
10 21499 1 1 63 PRO CB C -5.487 -7.806 19.189 1.00 . A A . 293 PRO CB 1 1
10 21500 1 1 63 PRO CD C -5.741 -8.718 16.988 1.00 . A A . 293 PRO CD 1 1
10 21501 1 1 63 PRO CG C -6.491 -8.078 18.120 1.00 . A A . 293 PRO CG 1 1
10 21502 1 1 63 PRO HA H -3.485 -8.552 19.286 1.00 . A A . 293 PRO HA 1 1
10 21503 1 1 63 PRO HB2 H -5.934 -7.833 20.170 1.00 . A A . 293 PRO HB2 1 1
10 21504 1 1 63 PRO HB3 H -4.995 -6.856 19.040 1.00 . A A . 293 PRO HB3 1 1
10 21505 1 1 63 PRO HD2 H -6.359 -9.450 16.489 1.00 . A A . 293 PRO HD2 1 1
10 21506 1 1 63 PRO HD3 H -5.423 -7.973 16.274 1.00 . A A . 293 PRO HD3 1 1
10 21507 1 1 63 PRO HG2 H -7.253 -8.744 18.497 1.00 . A A . 293 PRO HG2 1 1
10 21508 1 1 63 PRO HG3 H -6.944 -7.150 17.802 1.00 . A A . 293 PRO HG3 1 1
10 21509 1 1 63 PRO N N -4.590 -9.350 17.656 1.00 . A A . 293 PRO N 1 1
10 21510 1 1 63 PRO O O -4.459 -10.046 21.184 1.00 . A A . 293 PRO O 1 1
10 21511 1 1 64 ASN C C -4.613 -12.815 21.046 1.00 . A A . 294 ASN C 1 1
10 21512 1 1 64 ASN CA C -5.880 -12.207 20.443 1.00 . A A . 294 ASN CA 1 1
10 21513 1 1 64 ASN CB C -6.622 -13.272 19.632 1.00 . A A . 294 ASN CB 1 1
10 21514 1 1 64 ASN CG C -7.953 -12.703 19.139 1.00 . A A . 294 ASN CG 1 1
10 21515 1 1 64 ASN H H -5.789 -11.074 18.612 1.00 . A A . 294 ASN H 1 1
10 21516 1 1 64 ASN HA H -6.520 -11.848 21.236 1.00 . A A . 294 ASN HA 1 1
10 21517 1 1 64 ASN HB2 H -6.018 -13.563 18.785 1.00 . A A . 294 ASN HB2 1 1
10 21518 1 1 64 ASN HB3 H -6.808 -14.133 20.255 1.00 . A A . 294 ASN HB3 1 1
10 21519 1 1 64 ASN HD21 H -7.393 -12.664 17.235 1.00 . A A . 294 ASN HD21 1 1
10 21520 1 1 64 ASN HD22 H -8.955 -12.077 17.542 1.00 . A A . 294 ASN HD22 1 1
10 21521 1 1 64 ASN N N -5.510 -11.071 19.552 1.00 . A A . 294 ASN N 1 1
10 21522 1 1 64 ASN ND2 N -8.118 -12.473 17.865 1.00 . A A . 294 ASN ND2 1 1
10 21523 1 1 64 ASN O O -4.638 -13.387 22.117 1.00 . A A . 294 ASN O 1 1
10 21524 1 1 64 ASN OD1 O -8.853 -12.466 19.920 1.00 . A A . 294 ASN OD1 1 1
10 21525 1 1 65 LEU C C -1.489 -12.205 21.699 1.00 . A A . 295 LEU C 1 1
10 21526 1 1 65 LEU CA C -2.239 -13.274 20.901 1.00 . A A . 295 LEU CA 1 1
10 21527 1 1 65 LEU CB C -1.365 -13.752 19.740 1.00 . A A . 295 LEU CB 1 1
10 21528 1 1 65 LEU CD1 C -3.154 -14.056 18.024 1.00 . A A . 295 LEU CD1 1 1
10 21529 1 1 65 LEU CD2 C -1.159 -15.561 18.030 1.00 . A A . 295 LEU CD2 1 1
10 21530 1 1 65 LEU CG C -2.136 -14.779 18.910 1.00 . A A . 295 LEU CG 1 1
10 21531 1 1 65 LEU H H -3.507 -12.236 19.503 1.00 . A A . 295 LEU H 1 1
10 21532 1 1 65 LEU HA H -2.468 -14.110 21.546 1.00 . A A . 295 LEU HA 1 1
10 21533 1 1 65 LEU HB2 H -1.102 -12.909 19.118 1.00 . A A . 295 LEU HB2 1 1
10 21534 1 1 65 LEU HB3 H -0.466 -14.206 20.130 1.00 . A A . 295 LEU HB3 1 1
10 21535 1 1 65 LEU HD11 H -4.101 -13.996 18.539 1.00 . A A . 295 LEU HD11 1 1
10 21536 1 1 65 LEU HD12 H -3.280 -14.602 17.101 1.00 . A A . 295 LEU HD12 1 1
10 21537 1 1 65 LEU HD13 H -2.798 -13.060 17.806 1.00 . A A . 295 LEU HD13 1 1
10 21538 1 1 65 LEU HD21 H -1.364 -16.618 18.117 1.00 . A A . 295 LEU HD21 1 1
10 21539 1 1 65 LEU HD22 H -0.148 -15.361 18.350 1.00 . A A . 295 LEU HD22 1 1
10 21540 1 1 65 LEU HD23 H -1.278 -15.256 17.001 1.00 . A A . 295 LEU HD23 1 1
10 21541 1 1 65 LEU HG H -2.653 -15.460 19.569 1.00 . A A . 295 LEU HG 1 1
10 21542 1 1 65 LEU N N -3.505 -12.700 20.366 1.00 . A A . 295 LEU N 1 1
10 21543 1 1 65 LEU O O -1.385 -11.068 21.283 1.00 . A A . 295 LEU O 1 1
10 21544 1 1 66 GLY C C 1.266 -11.620 23.306 1.00 . A A . 296 GLY C 1 1
10 21545 1 1 66 GLY CA C -0.221 -11.564 23.660 1.00 . A A . 296 GLY CA 1 1
10 21546 1 1 66 GLY H H -1.060 -13.483 23.156 1.00 . A A . 296 GLY H 1 1
10 21547 1 1 66 GLY HA2 H -0.603 -10.574 23.458 1.00 . A A . 296 GLY HA2 1 1
10 21548 1 1 66 GLY HA3 H -0.351 -11.792 24.708 1.00 . A A . 296 GLY HA3 1 1
10 21549 1 1 66 GLY N N -0.965 -12.561 22.839 1.00 . A A . 296 GLY N 1 1
10 21550 1 1 66 GLY O O 1.687 -12.401 22.476 1.00 . A A . 296 GLY O 1 1
10 21551 1 1 67 LYS C C 4.113 -12.170 23.987 1.00 . A A . 297 LYS C 1 1
10 21552 1 1 67 LYS CA C 3.524 -10.805 23.627 1.00 . A A . 297 LYS CA 1 1
10 21553 1 1 67 LYS CB C 4.221 -9.716 24.448 1.00 . A A . 297 LYS CB 1 1
10 21554 1 1 67 LYS CD C 4.490 -7.250 24.747 1.00 . A A . 297 LYS CD 1 1
10 21555 1 1 67 LYS CE C 5.949 -7.239 24.285 1.00 . A A . 297 LYS CE 1 1
10 21556 1 1 67 LYS CG C 3.725 -8.341 23.995 1.00 . A A . 297 LYS CG 1 1
10 21557 1 1 67 LYS H H 1.706 -10.175 24.596 1.00 . A A . 297 LYS H 1 1
10 21558 1 1 67 LYS HA H 3.674 -10.614 22.575 1.00 . A A . 297 LYS HA 1 1
10 21559 1 1 67 LYS HB2 H 3.995 -9.854 25.494 1.00 . A A . 297 LYS HB2 1 1
10 21560 1 1 67 LYS HB3 H 5.288 -9.781 24.298 1.00 . A A . 297 LYS HB3 1 1
10 21561 1 1 67 LYS HD2 H 4.040 -6.290 24.543 1.00 . A A . 297 LYS HD2 1 1
10 21562 1 1 67 LYS HD3 H 4.450 -7.448 25.808 1.00 . A A . 297 LYS HD3 1 1
10 21563 1 1 67 LYS HE2 H 6.090 -7.985 23.518 1.00 . A A . 297 LYS HE2 1 1
10 21564 1 1 67 LYS HE3 H 6.194 -6.265 23.888 1.00 . A A . 297 LYS HE3 1 1
10 21565 1 1 67 LYS HG2 H 3.889 -8.230 22.934 1.00 . A A . 297 LYS HG2 1 1
10 21566 1 1 67 LYS HG3 H 2.670 -8.252 24.207 1.00 . A A . 297 LYS HG3 1 1
10 21567 1 1 67 LYS HZ1 H 7.274 -6.662 25.785 1.00 . A A . 297 LYS HZ1 1 1
10 21568 1 1 67 LYS HZ2 H 7.584 -8.204 25.142 1.00 . A A . 297 LYS HZ2 1 1
10 21569 1 1 67 LYS HZ3 H 6.280 -7.970 26.207 1.00 . A A . 297 LYS HZ3 1 1
10 21570 1 1 67 LYS N N 2.065 -10.798 23.930 1.00 . A A . 297 LYS N 1 1
10 21571 1 1 67 LYS NZ N 6.840 -7.541 25.442 1.00 . A A . 297 LYS NZ 1 1
10 21572 1 1 67 LYS O O 4.957 -12.697 23.289 1.00 . A A . 297 LYS O 1 1
10 21573 1 1 68 LYS C C 3.797 -15.130 24.438 1.00 . A A . 298 LYS C 1 1
10 21574 1 1 68 LYS CA C 4.210 -14.081 25.474 1.00 . A A . 298 LYS CA 1 1
10 21575 1 1 68 LYS CB C 3.645 -14.466 26.843 1.00 . A A . 298 LYS CB 1 1
10 21576 1 1 68 LYS CD C 3.690 -13.940 29.286 1.00 . A A . 298 LYS CD 1 1
10 21577 1 1 68 LYS CE C 4.089 -12.892 30.326 1.00 . A A . 298 LYS CE 1 1
10 21578 1 1 68 LYS CG C 4.164 -13.491 27.901 1.00 . A A . 298 LYS CG 1 1
10 21579 1 1 68 LYS H H 2.993 -12.310 25.621 1.00 . A A . 298 LYS H 1 1
10 21580 1 1 68 LYS HA H 5.287 -14.034 25.529 1.00 . A A . 298 LYS HA 1 1
10 21581 1 1 68 LYS HB2 H 2.566 -14.424 26.812 1.00 . A A . 298 LYS HB2 1 1
10 21582 1 1 68 LYS HB3 H 3.959 -15.468 27.093 1.00 . A A . 298 LYS HB3 1 1
10 21583 1 1 68 LYS HD2 H 2.616 -14.051 29.279 1.00 . A A . 298 LYS HD2 1 1
10 21584 1 1 68 LYS HD3 H 4.149 -14.886 29.533 1.00 . A A . 298 LYS HD3 1 1
10 21585 1 1 68 LYS HE2 H 4.107 -11.915 29.865 1.00 . A A . 298 LYS HE2 1 1
10 21586 1 1 68 LYS HE3 H 3.373 -12.896 31.133 1.00 . A A . 298 LYS HE3 1 1
10 21587 1 1 68 LYS HG2 H 5.244 -13.475 27.878 1.00 . A A . 298 LYS HG2 1 1
10 21588 1 1 68 LYS HG3 H 3.785 -12.501 27.695 1.00 . A A . 298 LYS HG3 1 1
10 21589 1 1 68 LYS HZ1 H 5.794 -14.084 30.417 1.00 . A A . 298 LYS HZ1 1 1
10 21590 1 1 68 LYS HZ2 H 5.385 -13.346 31.891 1.00 . A A . 298 LYS HZ2 1 1
10 21591 1 1 68 LYS HZ3 H 6.094 -12.431 30.647 1.00 . A A . 298 LYS HZ3 1 1
10 21592 1 1 68 LYS N N 3.675 -12.750 25.071 1.00 . A A . 298 LYS N 1 1
10 21593 1 1 68 LYS NZ N 5.443 -13.213 30.861 1.00 . A A . 298 LYS NZ 1 1
10 21594 1 1 68 LYS O O 4.585 -15.965 24.040 1.00 . A A . 298 LYS O 1 1
10 21595 1 1 69 SER C C 2.965 -15.971 21.729 1.00 . A A . 299 SER C 1 1
10 21596 1 1 69 SER CA C 2.108 -16.090 22.991 1.00 . A A . 299 SER CA 1 1
10 21597 1 1 69 SER CB C 0.643 -15.822 22.639 1.00 . A A . 299 SER CB 1 1
10 21598 1 1 69 SER H H 1.948 -14.413 24.334 1.00 . A A . 299 SER H 1 1
10 21599 1 1 69 SER HA H 2.204 -17.087 23.398 1.00 . A A . 299 SER HA 1 1
10 21600 1 1 69 SER HB2 H 0.560 -14.859 22.158 1.00 . A A . 299 SER HB2 1 1
10 21601 1 1 69 SER HB3 H 0.287 -16.591 21.971 1.00 . A A . 299 SER HB3 1 1
10 21602 1 1 69 SER HG H -0.198 -14.924 24.145 1.00 . A A . 299 SER HG 1 1
10 21603 1 1 69 SER N N 2.569 -15.095 24.000 1.00 . A A . 299 SER N 1 1
10 21604 1 1 69 SER O O 3.473 -16.949 21.218 1.00 . A A . 299 SER O 1 1
10 21605 1 1 69 SER OG O -0.136 -15.828 23.826 1.00 . A A . 299 SER OG 1 1
10 21606 1 1 70 LEU C C 5.323 -15.246 20.203 1.00 . A A . 300 LEU C 1 1
10 21607 1 1 70 LEU CA C 3.952 -14.599 19.996 1.00 . A A . 300 LEU CA 1 1
10 21608 1 1 70 LEU CB C 4.129 -13.105 19.716 1.00 . A A . 300 LEU CB 1 1
10 21609 1 1 70 LEU CD1 C 3.942 -13.234 17.229 1.00 . A A . 300 LEU CD1 1 1
10 21610 1 1 70 LEU CD2 C 5.362 -11.471 18.285 1.00 . A A . 300 LEU CD2 1 1
10 21611 1 1 70 LEU CG C 4.879 -12.918 18.396 1.00 . A A . 300 LEU CG 1 1
10 21612 1 1 70 LEU H H 2.709 -14.004 21.651 1.00 . A A . 300 LEU H 1 1
10 21613 1 1 70 LEU HA H 3.457 -15.066 19.157 1.00 . A A . 300 LEU HA 1 1
10 21614 1 1 70 LEU HB2 H 3.159 -12.634 19.650 1.00 . A A . 300 LEU HB2 1 1
10 21615 1 1 70 LEU HB3 H 4.693 -12.654 20.519 1.00 . A A . 300 LEU HB3 1 1
10 21616 1 1 70 LEU HD11 H 3.654 -14.275 17.269 1.00 . A A . 300 LEU HD11 1 1
10 21617 1 1 70 LEU HD12 H 4.450 -13.038 16.296 1.00 . A A . 300 LEU HD12 1 1
10 21618 1 1 70 LEU HD13 H 3.060 -12.614 17.296 1.00 . A A . 300 LEU HD13 1 1
10 21619 1 1 70 LEU HD21 H 5.312 -11.153 17.254 1.00 . A A . 300 LEU HD21 1 1
10 21620 1 1 70 LEU HD22 H 6.383 -11.405 18.632 1.00 . A A . 300 LEU HD22 1 1
10 21621 1 1 70 LEU HD23 H 4.734 -10.834 18.889 1.00 . A A . 300 LEU HD23 1 1
10 21622 1 1 70 LEU HG H 5.728 -13.585 18.367 1.00 . A A . 300 LEU HG 1 1
10 21623 1 1 70 LEU N N 3.128 -14.779 21.223 1.00 . A A . 300 LEU N 1 1
10 21624 1 1 70 LEU O O 5.831 -15.936 19.342 1.00 . A A . 300 LEU O 1 1
10 21625 1 1 71 THR C C 7.177 -17.151 21.428 1.00 . A A . 301 THR C 1 1
10 21626 1 1 71 THR CA C 7.262 -15.634 21.602 1.00 . A A . 301 THR CA 1 1
10 21627 1 1 71 THR CB C 7.699 -15.308 23.033 1.00 . A A . 301 THR CB 1 1
10 21628 1 1 71 THR CG2 C 9.120 -15.822 23.264 1.00 . A A . 301 THR CG2 1 1
10 21629 1 1 71 THR H H 5.498 -14.471 22.023 1.00 . A A . 301 THR H 1 1
10 21630 1 1 71 THR HA H 7.982 -15.231 20.905 1.00 . A A . 301 THR HA 1 1
10 21631 1 1 71 THR HB H 7.030 -15.785 23.731 1.00 . A A . 301 THR HB 1 1
10 21632 1 1 71 THR HG1 H 8.495 -13.537 22.915 1.00 . A A . 301 THR HG1 1 1
10 21633 1 1 71 THR HG21 H 9.828 -15.121 22.847 1.00 . A A . 301 THR HG21 1 1
10 21634 1 1 71 THR HG22 H 9.238 -16.782 22.784 1.00 . A A . 301 THR HG22 1 1
10 21635 1 1 71 THR HG23 H 9.298 -15.925 24.324 1.00 . A A . 301 THR HG23 1 1
10 21636 1 1 71 THR N N 5.926 -15.030 21.340 1.00 . A A . 301 THR N 1 1
10 21637 1 1 71 THR O O 8.031 -17.765 20.819 1.00 . A A . 301 THR O 1 1
10 21638 1 1 71 THR OG1 O 7.663 -13.900 23.227 1.00 . A A . 301 THR OG1 1 1
10 21639 1 1 72 GLU C C 5.926 -19.607 20.337 1.00 . A A . 302 GLU C 1 1
10 21640 1 1 72 GLU CA C 6.011 -19.239 21.820 1.00 . A A . 302 GLU CA 1 1
10 21641 1 1 72 GLU CB C 4.738 -19.700 22.532 1.00 . A A . 302 GLU CB 1 1
10 21642 1 1 72 GLU CD C 3.676 -20.101 24.758 1.00 . A A . 302 GLU CD 1 1
10 21643 1 1 72 GLU CG C 4.957 -19.660 24.046 1.00 . A A . 302 GLU CG 1 1
10 21644 1 1 72 GLU H H 5.472 -17.249 22.443 1.00 . A A . 302 GLU H 1 1
10 21645 1 1 72 GLU HA H 6.868 -19.725 22.263 1.00 . A A . 302 GLU HA 1 1
10 21646 1 1 72 GLU HB2 H 3.922 -19.043 22.269 1.00 . A A . 302 GLU HB2 1 1
10 21647 1 1 72 GLU HB3 H 4.501 -20.708 22.229 1.00 . A A . 302 GLU HB3 1 1
10 21648 1 1 72 GLU HG2 H 5.764 -20.326 24.310 1.00 . A A . 302 GLU HG2 1 1
10 21649 1 1 72 GLU HG3 H 5.208 -18.653 24.347 1.00 . A A . 302 GLU HG3 1 1
10 21650 1 1 72 GLU N N 6.151 -17.762 21.956 1.00 . A A . 302 GLU N 1 1
10 21651 1 1 72 GLU O O 6.541 -20.553 19.886 1.00 . A A . 302 GLU O 1 1
10 21652 1 1 72 GLU OE1 O 2.703 -20.366 24.072 1.00 . A A . 302 GLU OE1 1 1
10 21653 1 1 72 GLU OE2 O 3.692 -20.164 25.976 1.00 . A A . 302 GLU OE2 1 1
10 21654 1 1 73 ILE C C 6.435 -19.142 17.480 1.00 . A A . 303 ILE C 1 1
10 21655 1 1 73 ILE CA C 5.047 -19.173 18.123 1.00 . A A . 303 ILE CA 1 1
10 21656 1 1 73 ILE CB C 4.150 -18.130 17.453 1.00 . A A . 303 ILE CB 1 1
10 21657 1 1 73 ILE CD1 C 1.900 -17.048 17.501 1.00 . A A . 303 ILE CD1 1 1
10 21658 1 1 73 ILE CG1 C 2.757 -18.174 18.082 1.00 . A A . 303 ILE CG1 1 1
10 21659 1 1 73 ILE CG2 C 4.045 -18.435 15.958 1.00 . A A . 303 ILE CG2 1 1
10 21660 1 1 73 ILE H H 4.683 -18.106 19.958 1.00 . A A . 303 ILE H 1 1
10 21661 1 1 73 ILE HA H 4.615 -20.155 17.998 1.00 . A A . 303 ILE HA 1 1
10 21662 1 1 73 ILE HB H 4.577 -17.148 17.592 1.00 . A A . 303 ILE HB 1 1
10 21663 1 1 73 ILE HD11 H 0.961 -16.998 18.031 1.00 . A A . 303 ILE HD11 1 1
10 21664 1 1 73 ILE HD12 H 1.713 -17.241 16.454 1.00 . A A . 303 ILE HD12 1 1
10 21665 1 1 73 ILE HD13 H 2.423 -16.107 17.605 1.00 . A A . 303 ILE HD13 1 1
10 21666 1 1 73 ILE HG12 H 2.294 -19.126 17.867 1.00 . A A . 303 ILE HG12 1 1
10 21667 1 1 73 ILE HG13 H 2.840 -18.048 19.151 1.00 . A A . 303 ILE HG13 1 1
10 21668 1 1 73 ILE HG21 H 4.251 -17.538 15.392 1.00 . A A . 303 ILE HG21 1 1
10 21669 1 1 73 ILE HG22 H 3.048 -18.783 15.731 1.00 . A A . 303 ILE HG22 1 1
10 21670 1 1 73 ILE HG23 H 4.761 -19.199 15.694 1.00 . A A . 303 ILE HG23 1 1
10 21671 1 1 73 ILE N N 5.170 -18.865 19.575 1.00 . A A . 303 ILE N 1 1
10 21672 1 1 73 ILE O O 6.807 -20.029 16.739 1.00 . A A . 303 ILE O 1 1
10 21673 1 1 74 LYS C C 9.380 -19.269 17.575 1.00 . A A . 304 LYS C 1 1
10 21674 1 1 74 LYS CA C 8.569 -18.037 17.169 1.00 . A A . 304 LYS CA 1 1
10 21675 1 1 74 LYS CB C 9.266 -16.777 17.682 1.00 . A A . 304 LYS CB 1 1
10 21676 1 1 74 LYS CD C 9.270 -14.280 17.619 1.00 . A A . 304 LYS CD 1 1
10 21677 1 1 74 LYS CE C 8.428 -13.042 17.299 1.00 . A A . 304 LYS CE 1 1
10 21678 1 1 74 LYS CG C 8.507 -15.539 17.200 1.00 . A A . 304 LYS CG 1 1
10 21679 1 1 74 LYS H H 6.886 -17.422 18.363 1.00 . A A . 304 LYS H 1 1
10 21680 1 1 74 LYS HA H 8.492 -17.994 16.092 1.00 . A A . 304 LYS HA 1 1
10 21681 1 1 74 LYS HB2 H 9.283 -16.790 18.762 1.00 . A A . 304 LYS HB2 1 1
10 21682 1 1 74 LYS HB3 H 10.278 -16.747 17.307 1.00 . A A . 304 LYS HB3 1 1
10 21683 1 1 74 LYS HD2 H 9.469 -14.315 18.679 1.00 . A A . 304 LYS HD2 1 1
10 21684 1 1 74 LYS HD3 H 10.203 -14.229 17.078 1.00 . A A . 304 LYS HD3 1 1
10 21685 1 1 74 LYS HE2 H 7.440 -13.349 16.988 1.00 . A A . 304 LYS HE2 1 1
10 21686 1 1 74 LYS HE3 H 8.352 -12.422 18.179 1.00 . A A . 304 LYS HE3 1 1
10 21687 1 1 74 LYS HG2 H 8.420 -15.567 16.124 1.00 . A A . 304 LYS HG2 1 1
10 21688 1 1 74 LYS HG3 H 7.521 -15.526 17.642 1.00 . A A . 304 LYS HG3 1 1
10 21689 1 1 74 LYS HZ1 H 8.767 -12.644 15.283 1.00 . A A . 304 LYS HZ1 1 1
10 21690 1 1 74 LYS HZ2 H 10.111 -12.358 16.282 1.00 . A A . 304 LYS HZ2 1 1
10 21691 1 1 74 LYS HZ3 H 8.808 -11.269 16.275 1.00 . A A . 304 LYS HZ3 1 1
10 21692 1 1 74 LYS N N 7.205 -18.126 17.761 1.00 . A A . 304 LYS N 1 1
10 21693 1 1 74 LYS NZ N 9.078 -12.270 16.203 1.00 . A A . 304 LYS NZ 1 1
10 21694 1 1 74 LYS O O 10.122 -19.823 16.788 1.00 . A A . 304 LYS O 1 1
10 21695 1 1 75 ASP C C 9.656 -22.097 18.371 1.00 . A A . 305 ASP C 1 1
10 21696 1 1 75 ASP CA C 10.005 -20.898 19.255 1.00 . A A . 305 ASP CA 1 1
10 21697 1 1 75 ASP CB C 9.637 -21.212 20.706 1.00 . A A . 305 ASP CB 1 1
10 21698 1 1 75 ASP CG C 10.224 -20.140 21.627 1.00 . A A . 305 ASP CG 1 1
10 21699 1 1 75 ASP H H 8.638 -19.242 19.416 1.00 . A A . 305 ASP H 1 1
10 21700 1 1 75 ASP HA H 11.064 -20.697 19.188 1.00 . A A . 305 ASP HA 1 1
10 21701 1 1 75 ASP HB2 H 8.562 -21.227 20.810 1.00 . A A . 305 ASP HB2 1 1
10 21702 1 1 75 ASP HB3 H 10.038 -22.179 20.978 1.00 . A A . 305 ASP HB3 1 1
10 21703 1 1 75 ASP N N 9.243 -19.703 18.798 1.00 . A A . 305 ASP N 1 1
10 21704 1 1 75 ASP O O 10.525 -22.776 17.859 1.00 . A A . 305 ASP O 1 1
10 21705 1 1 75 ASP OD1 O 11.005 -19.337 21.145 1.00 . A A . 305 ASP OD1 1 1
10 21706 1 1 75 ASP OD2 O 9.881 -20.140 22.797 1.00 . A A . 305 ASP OD2 1 1
10 21707 1 1 76 VAL C C 8.383 -23.244 15.883 1.00 . A A . 306 VAL C 1 1
10 21708 1 1 76 VAL CA C 7.992 -23.520 17.337 1.00 . A A . 306 VAL CA 1 1
10 21709 1 1 76 VAL CB C 6.478 -23.727 17.426 1.00 . A A . 306 VAL CB 1 1
10 21710 1 1 76 VAL CG1 C 6.145 -25.190 17.123 1.00 . A A . 306 VAL CG1 1 1
10 21711 1 1 76 VAL CG2 C 5.995 -23.378 18.835 1.00 . A A . 306 VAL CG2 1 1
10 21712 1 1 76 VAL H H 7.707 -21.804 18.609 1.00 . A A . 306 VAL H 1 1
10 21713 1 1 76 VAL HA H 8.498 -24.410 17.681 1.00 . A A . 306 VAL HA 1 1
10 21714 1 1 76 VAL HB H 5.984 -23.089 16.707 1.00 . A A . 306 VAL HB 1 1
10 21715 1 1 76 VAL HG11 H 5.077 -25.300 17.012 1.00 . A A . 306 VAL HG11 1 1
10 21716 1 1 76 VAL HG12 H 6.490 -25.813 17.934 1.00 . A A . 306 VAL HG12 1 1
10 21717 1 1 76 VAL HG13 H 6.635 -25.488 16.208 1.00 . A A . 306 VAL HG13 1 1
10 21718 1 1 76 VAL HG21 H 5.256 -24.100 19.151 1.00 . A A . 306 VAL HG21 1 1
10 21719 1 1 76 VAL HG22 H 5.555 -22.391 18.830 1.00 . A A . 306 VAL HG22 1 1
10 21720 1 1 76 VAL HG23 H 6.831 -23.397 19.517 1.00 . A A . 306 VAL HG23 1 1
10 21721 1 1 76 VAL N N 8.391 -22.364 18.187 1.00 . A A . 306 VAL N 1 1
10 21722 1 1 76 VAL O O 8.843 -24.120 15.179 1.00 . A A . 306 VAL O 1 1
10 21723 1 1 77 LEU C C 10.030 -22.078 13.774 1.00 . A A . 307 LEU C 1 1
10 21724 1 1 77 LEU CA C 8.566 -21.707 14.021 1.00 . A A . 307 LEU CA 1 1
10 21725 1 1 77 LEU CB C 8.370 -20.210 13.773 1.00 . A A . 307 LEU CB 1 1
10 21726 1 1 77 LEU CD1 C 8.096 -20.871 11.378 1.00 . A A . 307 LEU CD1 1 1
10 21727 1 1 77 LEU CD2 C 8.306 -18.458 11.993 1.00 . A A . 307 LEU CD2 1 1
10 21728 1 1 77 LEU CG C 8.764 -19.878 12.332 1.00 . A A . 307 LEU CG 1 1
10 21729 1 1 77 LEU H H 7.831 -21.340 16.013 1.00 . A A . 307 LEU H 1 1
10 21730 1 1 77 LEU HA H 7.934 -22.269 13.349 1.00 . A A . 307 LEU HA 1 1
10 21731 1 1 77 LEU HB2 H 7.333 -19.952 13.931 1.00 . A A . 307 LEU HB2 1 1
10 21732 1 1 77 LEU HB3 H 8.989 -19.648 14.455 1.00 . A A . 307 LEU HB3 1 1
10 21733 1 1 77 LEU HD11 H 7.761 -20.351 10.494 1.00 . A A . 307 LEU HD11 1 1
10 21734 1 1 77 LEU HD12 H 7.249 -21.329 11.870 1.00 . A A . 307 LEU HD12 1 1
10 21735 1 1 77 LEU HD13 H 8.807 -21.635 11.100 1.00 . A A . 307 LEU HD13 1 1
10 21736 1 1 77 LEU HD21 H 8.981 -18.027 11.268 1.00 . A A . 307 LEU HD21 1 1
10 21737 1 1 77 LEU HD22 H 8.307 -17.856 12.888 1.00 . A A . 307 LEU HD22 1 1
10 21738 1 1 77 LEU HD23 H 7.308 -18.491 11.581 1.00 . A A . 307 LEU HD23 1 1
10 21739 1 1 77 LEU HG H 9.837 -19.945 12.228 1.00 . A A . 307 LEU HG 1 1
10 21740 1 1 77 LEU N N 8.203 -22.033 15.429 1.00 . A A . 307 LEU N 1 1
10 21741 1 1 77 LEU O O 10.425 -22.380 12.665 1.00 . A A . 307 LEU O 1 1
10 21742 1 1 78 ALA C C 12.374 -23.836 14.057 1.00 . A A . 308 ALA C 1 1
10 21743 1 1 78 ALA CA C 12.275 -22.416 14.618 1.00 . A A . 308 ALA CA 1 1
10 21744 1 1 78 ALA CB C 12.992 -22.349 15.967 1.00 . A A . 308 ALA CB 1 1
10 21745 1 1 78 ALA H H 10.501 -21.817 15.686 1.00 . A A . 308 ALA H 1 1
10 21746 1 1 78 ALA HA H 12.733 -21.722 13.929 1.00 . A A . 308 ALA HA 1 1
10 21747 1 1 78 ALA HB1 H 12.996 -23.328 16.423 1.00 . A A . 308 ALA HB1 1 1
10 21748 1 1 78 ALA HB2 H 12.479 -21.652 16.614 1.00 . A A . 308 ALA HB2 1 1
10 21749 1 1 78 ALA HB3 H 14.009 -22.019 15.817 1.00 . A A . 308 ALA HB3 1 1
10 21750 1 1 78 ALA N N 10.838 -22.061 14.799 1.00 . A A . 308 ALA N 1 1
10 21751 1 1 78 ALA O O 13.267 -24.153 13.297 1.00 . A A . 308 ALA O 1 1
10 21752 1 1 79 SER C C 11.052 -26.104 12.450 1.00 . A A . 309 SER C 1 1
10 21753 1 1 79 SER CA C 11.497 -26.089 13.912 1.00 . A A . 309 SER CA 1 1
10 21754 1 1 79 SER CB C 10.551 -26.961 14.740 1.00 . A A . 309 SER CB 1 1
10 21755 1 1 79 SER H H 10.746 -24.413 15.037 1.00 . A A . 309 SER H 1 1
10 21756 1 1 79 SER HA H 12.501 -26.474 13.985 1.00 . A A . 309 SER HA 1 1
10 21757 1 1 79 SER HB2 H 10.779 -26.842 15.789 1.00 . A A . 309 SER HB2 1 1
10 21758 1 1 79 SER HB3 H 9.530 -26.662 14.557 1.00 . A A . 309 SER HB3 1 1
10 21759 1 1 79 SER HG H 11.620 -28.578 14.581 1.00 . A A . 309 SER HG 1 1
10 21760 1 1 79 SER N N 11.460 -24.692 14.424 1.00 . A A . 309 SER N 1 1
10 21761 1 1 79 SER O O 11.242 -27.073 11.743 1.00 . A A . 309 SER O 1 1
10 21762 1 1 79 SER OG O 10.719 -28.323 14.371 1.00 . A A . 309 SER OG 1 1
10 21763 1 1 80 ARG C C 8.919 -26.061 10.366 1.00 . A A . 310 ARG C 1 1
10 21764 1 1 80 ARG CA C 9.995 -24.994 10.578 1.00 . A A . 310 ARG CA 1 1
10 21765 1 1 80 ARG CB C 11.179 -25.267 9.649 1.00 . A A . 310 ARG CB 1 1
10 21766 1 1 80 ARG CD C 13.477 -24.503 9.027 1.00 . A A . 310 ARG CD 1 1
10 21767 1 1 80 ARG CG C 12.373 -24.414 10.082 1.00 . A A . 310 ARG CG 1 1
10 21768 1 1 80 ARG CZ C 14.879 -22.527 9.059 1.00 . A A . 310 ARG CZ 1 1
10 21769 1 1 80 ARG H H 10.309 -24.266 12.580 1.00 . A A . 310 ARG H 1 1
10 21770 1 1 80 ARG HA H 9.583 -24.019 10.362 1.00 . A A . 310 ARG HA 1 1
10 21771 1 1 80 ARG HB2 H 11.446 -26.313 9.702 1.00 . A A . 310 ARG HB2 1 1
10 21772 1 1 80 ARG HB3 H 10.906 -25.017 8.634 1.00 . A A . 310 ARG HB3 1 1
10 21773 1 1 80 ARG HD2 H 13.746 -25.538 8.873 1.00 . A A . 310 ARG HD2 1 1
10 21774 1 1 80 ARG HD3 H 13.120 -24.083 8.097 1.00 . A A . 310 ARG HD3 1 1
10 21775 1 1 80 ARG HE H 15.300 -24.153 10.118 1.00 . A A . 310 ARG HE 1 1
10 21776 1 1 80 ARG HG2 H 12.060 -23.385 10.190 1.00 . A A . 310 ARG HG2 1 1
10 21777 1 1 80 ARG HG3 H 12.750 -24.776 11.027 1.00 . A A . 310 ARG HG3 1 1
10 21778 1 1 80 ARG HH11 H 12.984 -22.244 8.479 1.00 . A A . 310 ARG HH11 1 1
10 21779 1 1 80 ARG HH12 H 14.056 -20.910 8.214 1.00 . A A . 310 ARG HH12 1 1
10 21780 1 1 80 ARG HH21 H 16.823 -22.527 9.538 1.00 . A A . 310 ARG HH21 1 1
10 21781 1 1 80 ARG HH22 H 16.229 -21.069 8.814 1.00 . A A . 310 ARG HH22 1 1
10 21782 1 1 80 ARG N N 10.456 -25.038 11.993 1.00 . A A . 310 ARG N 1 1
10 21783 1 1 80 ARG NE N 14.671 -23.742 9.489 1.00 . A A . 310 ARG NE 1 1
10 21784 1 1 80 ARG NH1 N 13.896 -21.840 8.544 1.00 . A A . 310 ARG NH1 1 1
10 21785 1 1 80 ARG NH2 N 16.070 -22.000 9.143 1.00 . A A . 310 ARG NH2 1 1
10 21786 1 1 80 ARG O O 8.536 -26.360 9.252 1.00 . A A . 310 ARG O 1 1
10 21787 1 1 81 GLY C C 6.021 -27.023 11.031 1.00 . A A . 311 GLY C 1 1
10 21788 1 1 81 GLY CA C 7.376 -27.686 11.291 1.00 . A A . 311 GLY CA 1 1
10 21789 1 1 81 GLY H H 8.750 -26.385 12.321 1.00 . A A . 311 GLY H 1 1
10 21790 1 1 81 GLY HA2 H 7.622 -28.336 10.464 1.00 . A A . 311 GLY HA2 1 1
10 21791 1 1 81 GLY HA3 H 7.323 -28.266 12.201 1.00 . A A . 311 GLY HA3 1 1
10 21792 1 1 81 GLY N N 8.427 -26.639 11.430 1.00 . A A . 311 GLY N 1 1
10 21793 1 1 81 GLY O O 5.159 -27.584 10.385 1.00 . A A . 311 GLY O 1 1
10 21794 1 1 82 LEU C C 4.775 -23.653 11.029 1.00 . A A . 312 LEU C 1 1
10 21795 1 1 82 LEU CA C 4.524 -25.138 11.307 1.00 . A A . 312 LEU CA 1 1
10 21796 1 1 82 LEU CB C 3.642 -25.293 12.553 1.00 . A A . 312 LEU CB 1 1
10 21797 1 1 82 LEU CD1 C 3.184 -24.451 14.863 1.00 . A A . 312 LEU CD1 1 1
10 21798 1 1 82 LEU CD2 C 5.535 -24.589 14.029 1.00 . A A . 312 LEU CD2 1 1
10 21799 1 1 82 LEU CG C 4.084 -24.303 13.635 1.00 . A A . 312 LEU CG 1 1
10 21800 1 1 82 LEU H H 6.532 -25.394 12.048 1.00 . A A . 312 LEU H 1 1
10 21801 1 1 82 LEU HA H 4.024 -25.581 10.459 1.00 . A A . 312 LEU HA 1 1
10 21802 1 1 82 LEU HB2 H 2.612 -25.100 12.292 1.00 . A A . 312 LEU HB2 1 1
10 21803 1 1 82 LEU HB3 H 3.732 -26.301 12.933 1.00 . A A . 312 LEU HB3 1 1
10 21804 1 1 82 LEU HD11 H 3.716 -24.116 15.742 1.00 . A A . 312 LEU HD11 1 1
10 21805 1 1 82 LEU HD12 H 2.907 -25.488 14.984 1.00 . A A . 312 LEU HD12 1 1
10 21806 1 1 82 LEU HD13 H 2.295 -23.854 14.732 1.00 . A A . 312 LEU HD13 1 1
10 21807 1 1 82 LEU HD21 H 5.714 -24.231 15.031 1.00 . A A . 312 LEU HD21 1 1
10 21808 1 1 82 LEU HD22 H 6.200 -24.085 13.343 1.00 . A A . 312 LEU HD22 1 1
10 21809 1 1 82 LEU HD23 H 5.716 -25.653 13.988 1.00 . A A . 312 LEU HD23 1 1
10 21810 1 1 82 LEU HG H 4.008 -23.296 13.254 1.00 . A A . 312 LEU HG 1 1
10 21811 1 1 82 LEU N N 5.824 -25.832 11.529 1.00 . A A . 312 LEU N 1 1
10 21812 1 1 82 LEU O O 5.763 -23.091 11.457 1.00 . A A . 312 LEU O 1 1
10 21813 1 1 83 SER C C 5.202 -21.399 8.997 1.00 . A A . 313 SER C 1 1
10 21814 1 1 83 SER CA C 4.077 -21.566 10.019 1.00 . A A . 313 SER CA 1 1
10 21815 1 1 83 SER CB C 4.443 -20.823 11.306 1.00 . A A . 313 SER CB 1 1
10 21816 1 1 83 SER H H 3.095 -23.484 9.984 1.00 . A A . 313 SER H 1 1
10 21817 1 1 83 SER HA H 3.161 -21.159 9.617 1.00 . A A . 313 SER HA 1 1
10 21818 1 1 83 SER HB2 H 4.021 -21.342 12.153 1.00 . A A . 313 SER HB2 1 1
10 21819 1 1 83 SER HB3 H 5.517 -20.783 11.406 1.00 . A A . 313 SER HB3 1 1
10 21820 1 1 83 SER HG H 4.643 -18.892 11.436 1.00 . A A . 313 SER HG 1 1
10 21821 1 1 83 SER N N 3.887 -23.013 10.318 1.00 . A A . 313 SER N 1 1
10 21822 1 1 83 SER O O 6.050 -20.538 9.128 1.00 . A A . 313 SER O 1 1
10 21823 1 1 83 SER OG O 3.923 -19.502 11.253 1.00 . A A . 313 SER OG 1 1
10 21824 1 1 84 LEU C C 5.862 -21.074 5.891 1.00 . A A . 314 LEU C 1 1
10 21825 1 1 84 LEU CA C 6.284 -22.097 6.946 1.00 . A A . 314 LEU CA 1 1
10 21826 1 1 84 LEU CB C 6.500 -23.458 6.281 1.00 . A A . 314 LEU CB 1 1
10 21827 1 1 84 LEU CD1 C 8.438 -23.722 7.835 1.00 . A A . 314 LEU CD1 1 1
10 21828 1 1 84 LEU CD2 C 6.230 -24.740 8.407 1.00 . A A . 314 LEU CD2 1 1
10 21829 1 1 84 LEU CG C 7.192 -24.402 7.266 1.00 . A A . 314 LEU CG 1 1
10 21830 1 1 84 LEU H H 4.521 -22.898 7.889 1.00 . A A . 314 LEU H 1 1
10 21831 1 1 84 LEU HA H 7.203 -21.774 7.413 1.00 . A A . 314 LEU HA 1 1
10 21832 1 1 84 LEU HB2 H 5.545 -23.873 5.994 1.00 . A A . 314 LEU HB2 1 1
10 21833 1 1 84 LEU HB3 H 7.118 -23.337 5.404 1.00 . A A . 314 LEU HB3 1 1
10 21834 1 1 84 LEU HD11 H 9.231 -24.449 7.935 1.00 . A A . 314 LEU HD11 1 1
10 21835 1 1 84 LEU HD12 H 8.210 -23.303 8.804 1.00 . A A . 314 LEU HD12 1 1
10 21836 1 1 84 LEU HD13 H 8.755 -22.934 7.167 1.00 . A A . 314 LEU HD13 1 1
10 21837 1 1 84 LEU HD21 H 5.213 -24.707 8.043 1.00 . A A . 314 LEU HD21 1 1
10 21838 1 1 84 LEU HD22 H 6.350 -24.021 9.204 1.00 . A A . 314 LEU HD22 1 1
10 21839 1 1 84 LEU HD23 H 6.447 -25.731 8.780 1.00 . A A . 314 LEU HD23 1 1
10 21840 1 1 84 LEU HG H 7.477 -25.309 6.755 1.00 . A A . 314 LEU HG 1 1
10 21841 1 1 84 LEU N N 5.216 -22.212 7.977 1.00 . A A . 314 LEU N 1 1
10 21842 1 1 84 LEU O O 6.434 -20.997 4.822 1.00 . A A . 314 LEU O 1 1
10 21843 1 1 85 GLY C C 3.716 -19.977 4.021 1.00 . A A . 315 GLY C 1 1
10 21844 1 1 85 GLY CA C 4.399 -19.273 5.195 1.00 . A A . 315 GLY CA 1 1
10 21845 1 1 85 GLY H H 4.412 -20.368 7.049 1.00 . A A . 315 GLY H 1 1
10 21846 1 1 85 GLY HA2 H 3.699 -18.601 5.669 1.00 . A A . 315 GLY HA2 1 1
10 21847 1 1 85 GLY HA3 H 5.248 -18.711 4.833 1.00 . A A . 315 GLY HA3 1 1
10 21848 1 1 85 GLY N N 4.860 -20.288 6.182 1.00 . A A . 315 GLY N 1 1
10 21849 1 1 85 GLY O O 3.838 -19.569 2.884 1.00 . A A . 315 GLY O 1 1
10 21850 1 1 86 MET C C 0.906 -21.188 2.989 1.00 . A A . 316 MET C 1 1
10 21851 1 1 86 MET CA C 2.309 -21.763 3.185 1.00 . A A . 316 MET CA 1 1
10 21852 1 1 86 MET CB C 2.202 -23.250 3.537 1.00 . A A . 316 MET CB 1 1
10 21853 1 1 86 MET CE C 2.409 -25.956 5.491 1.00 . A A . 316 MET CE 1 1
10 21854 1 1 86 MET CG C 3.383 -23.657 4.422 1.00 . A A . 316 MET CG 1 1
10 21855 1 1 86 MET H H 2.912 -21.348 5.213 1.00 . A A . 316 MET H 1 1
10 21856 1 1 86 MET HA H 2.875 -21.650 2.272 1.00 . A A . 316 MET HA 1 1
10 21857 1 1 86 MET HB2 H 1.279 -23.429 4.067 1.00 . A A . 316 MET HB2 1 1
10 21858 1 1 86 MET HB3 H 2.216 -23.836 2.630 1.00 . A A . 316 MET HB3 1 1
10 21859 1 1 86 MET HE1 H 2.843 -25.950 6.482 1.00 . A A . 316 MET HE1 1 1
10 21860 1 1 86 MET HE2 H 2.067 -26.951 5.257 1.00 . A A . 316 MET HE2 1 1
10 21861 1 1 86 MET HE3 H 1.573 -25.272 5.455 1.00 . A A . 316 MET HE3 1 1
10 21862 1 1 86 MET HG2 H 4.271 -23.131 4.104 1.00 . A A . 316 MET HG2 1 1
10 21863 1 1 86 MET HG3 H 3.165 -23.405 5.448 1.00 . A A . 316 MET HG3 1 1
10 21864 1 1 86 MET N N 2.997 -21.033 4.289 1.00 . A A . 316 MET N 1 1
10 21865 1 1 86 MET O O 0.412 -20.435 3.804 1.00 . A A . 316 MET O 1 1
10 21866 1 1 86 MET SD S 3.656 -25.442 4.285 1.00 . A A . 316 MET SD 1 1
10 21867 1 1 87 ARG C C -1.962 -22.120 1.020 1.00 . A A . 317 ARG C 1 1
10 21868 1 1 87 ARG CA C -1.114 -21.020 1.661 1.00 . A A . 317 ARG CA 1 1
10 21869 1 1 87 ARG CB C -1.045 -19.818 0.717 1.00 . A A . 317 ARG CB 1 1
10 21870 1 1 87 ARG CD C -0.342 -17.429 0.514 1.00 . A A . 317 ARG CD 1 1
10 21871 1 1 87 ARG CG C -0.310 -18.668 1.410 1.00 . A A . 317 ARG CG 1 1
10 21872 1 1 87 ARG CZ C 0.981 -15.404 0.365 1.00 . A A . 317 ARG CZ 1 1
10 21873 1 1 87 ARG H H 0.677 -22.153 1.270 1.00 . A A . 317 ARG H 1 1
10 21874 1 1 87 ARG HA H -1.562 -20.720 2.596 1.00 . A A . 317 ARG HA 1 1
10 21875 1 1 87 ARG HB2 H -0.514 -20.095 -0.182 1.00 . A A . 317 ARG HB2 1 1
10 21876 1 1 87 ARG HB3 H -2.047 -19.503 0.462 1.00 . A A . 317 ARG HB3 1 1
10 21877 1 1 87 ARG HD2 H 0.040 -17.681 -0.465 1.00 . A A . 317 ARG HD2 1 1
10 21878 1 1 87 ARG HD3 H -1.358 -17.076 0.424 1.00 . A A . 317 ARG HD3 1 1
10 21879 1 1 87 ARG HE H 0.703 -16.373 2.075 1.00 . A A . 317 ARG HE 1 1
10 21880 1 1 87 ARG HG2 H -0.793 -18.446 2.350 1.00 . A A . 317 ARG HG2 1 1
10 21881 1 1 87 ARG HG3 H 0.716 -18.954 1.591 1.00 . A A . 317 ARG HG3 1 1
10 21882 1 1 87 ARG HH11 H 1.839 -16.651 -0.944 1.00 . A A . 317 ARG HH11 1 1
10 21883 1 1 87 ARG HH12 H 2.037 -14.963 -1.277 1.00 . A A . 317 ARG HH12 1 1
10 21884 1 1 87 ARG HH21 H 0.234 -13.932 1.499 1.00 . A A . 317 ARG HH21 1 1
10 21885 1 1 87 ARG HH22 H 1.129 -13.424 0.106 1.00 . A A . 317 ARG HH22 1 1
10 21886 1 1 87 ARG N N 0.260 -21.541 1.913 1.00 . A A . 317 ARG N 1 1
10 21887 1 1 87 ARG NE N 0.505 -16.359 1.115 1.00 . A A . 317 ARG NE 1 1
10 21888 1 1 87 ARG NH1 N 1.674 -15.696 -0.702 1.00 . A A . 317 ARG NH1 1 1
10 21889 1 1 87 ARG NH2 N 0.764 -14.156 0.681 1.00 . A A . 317 ARG NH2 1 1
10 21890 1 1 87 ARG O O -1.593 -22.694 0.014 1.00 . A A . 317 ARG O 1 1
10 21891 1 1 88 LEU C C -5.421 -23.046 1.080 1.00 . A A . 318 LEU C 1 1
10 21892 1 1 88 LEU CA C -3.958 -23.484 1.015 1.00 . A A . 318 LEU CA 1 1
10 21893 1 1 88 LEU CB C -3.780 -24.774 1.817 1.00 . A A . 318 LEU CB 1 1
10 21894 1 1 88 LEU CD1 C -1.634 -24.319 3.010 1.00 . A A . 318 LEU CD1 1 1
10 21895 1 1 88 LEU CD2 C -2.145 -26.623 2.186 1.00 . A A . 318 LEU CD2 1 1
10 21896 1 1 88 LEU CG C -2.296 -25.129 1.893 1.00 . A A . 318 LEU CG 1 1
10 21897 1 1 88 LEU H H -3.372 -21.948 2.405 1.00 . A A . 318 LEU H 1 1
10 21898 1 1 88 LEU HA H -3.679 -23.659 -0.013 1.00 . A A . 318 LEU HA 1 1
10 21899 1 1 88 LEU HB2 H -4.168 -24.633 2.816 1.00 . A A . 318 LEU HB2 1 1
10 21900 1 1 88 LEU HB3 H -4.317 -25.575 1.333 1.00 . A A . 318 LEU HB3 1 1
10 21901 1 1 88 LEU HD11 H -2.355 -23.638 3.437 1.00 . A A . 318 LEU HD11 1 1
10 21902 1 1 88 LEU HD12 H -0.804 -23.759 2.606 1.00 . A A . 318 LEU HD12 1 1
10 21903 1 1 88 LEU HD13 H -1.276 -24.990 3.777 1.00 . A A . 318 LEU HD13 1 1
10 21904 1 1 88 LEU HD21 H -1.676 -26.755 3.150 1.00 . A A . 318 LEU HD21 1 1
10 21905 1 1 88 LEU HD22 H -1.534 -27.080 1.422 1.00 . A A . 318 LEU HD22 1 1
10 21906 1 1 88 LEU HD23 H -3.120 -27.087 2.194 1.00 . A A . 318 LEU HD23 1 1
10 21907 1 1 88 LEU HG H -1.821 -24.897 0.951 1.00 . A A . 318 LEU HG 1 1
10 21908 1 1 88 LEU N N -3.093 -22.420 1.594 1.00 . A A . 318 LEU N 1 1
10 21909 1 1 88 LEU O O -5.900 -22.597 2.103 1.00 . A A . 318 LEU O 1 1
10 21910 1 1 89 GLU C C -8.306 -23.553 1.095 1.00 . A A . 319 GLU C 1 1
10 21911 1 1 89 GLU CA C -7.571 -22.770 0.006 1.00 . A A . 319 GLU CA 1 1
10 21912 1 1 89 GLU CB C -8.198 -23.075 -1.356 1.00 . A A . 319 GLU CB 1 1
10 21913 1 1 89 GLU CD C -10.234 -22.787 -2.775 1.00 . A A . 319 GLU CD 1 1
10 21914 1 1 89 GLU CG C -9.592 -22.448 -1.428 1.00 . A A . 319 GLU CG 1 1
10 21915 1 1 89 GLU H H -5.737 -23.543 -0.817 1.00 . A A . 319 GLU H 1 1
10 21916 1 1 89 GLU HA H -7.644 -21.710 0.210 1.00 . A A . 319 GLU HA 1 1
10 21917 1 1 89 GLU HB2 H -7.578 -22.664 -2.138 1.00 . A A . 319 GLU HB2 1 1
10 21918 1 1 89 GLU HB3 H -8.277 -24.145 -1.484 1.00 . A A . 319 GLU HB3 1 1
10 21919 1 1 89 GLU HG2 H -10.205 -22.840 -0.629 1.00 . A A . 319 GLU HG2 1 1
10 21920 1 1 89 GLU HG3 H -9.511 -21.377 -1.327 1.00 . A A . 319 GLU HG3 1 1
10 21921 1 1 89 GLU N N -6.139 -23.175 -0.002 1.00 . A A . 319 GLU N 1 1
10 21922 1 1 89 GLU O O -8.968 -22.987 1.943 1.00 . A A . 319 GLU O 1 1
10 21923 1 1 89 GLU OE1 O -9.589 -23.459 -3.564 1.00 . A A . 319 GLU OE1 1 1
10 21924 1 1 89 GLU OE2 O -11.359 -22.369 -2.995 1.00 . A A . 319 GLU OE2 1 1
10 21925 1 1 90 ASN C C -7.869 -26.659 2.723 1.00 . A A . 320 ASN C 1 1
10 21926 1 1 90 ASN CA C -8.873 -25.677 2.116 1.00 . A A . 320 ASN CA 1 1
10 21927 1 1 90 ASN CB C -10.025 -26.454 1.476 1.00 . A A . 320 ASN CB 1 1
10 21928 1 1 90 ASN CG C -10.893 -27.075 2.573 1.00 . A A . 320 ASN CG 1 1
10 21929 1 1 90 ASN H H -7.647 -25.287 0.390 1.00 . A A . 320 ASN H 1 1
10 21930 1 1 90 ASN HA H -9.259 -25.032 2.893 1.00 . A A . 320 ASN HA 1 1
10 21931 1 1 90 ASN HB2 H -10.625 -25.781 0.880 1.00 . A A . 320 ASN HB2 1 1
10 21932 1 1 90 ASN HB3 H -9.627 -27.235 0.846 1.00 . A A . 320 ASN HB3 1 1
10 21933 1 1 90 ASN HD21 H -11.723 -25.348 3.091 1.00 . A A . 320 ASN HD21 1 1
10 21934 1 1 90 ASN HD22 H -12.199 -26.688 4.018 1.00 . A A . 320 ASN HD22 1 1
10 21935 1 1 90 ASN N N -8.189 -24.853 1.081 1.00 . A A . 320 ASN N 1 1
10 21936 1 1 90 ASN ND2 N -11.687 -26.311 3.272 1.00 . A A . 320 ASN ND2 1 1
10 21937 1 1 90 ASN O O -8.196 -27.787 3.033 1.00 . A A . 320 ASN O 1 1
10 21938 1 1 90 ASN OD1 O -10.848 -28.268 2.796 1.00 . A A . 320 ASN OD1 1 1
10 21939 1 1 91 TRP C C -5.721 -28.528 2.839 1.00 . A A . 321 TRP C 1 1
10 21940 1 1 91 TRP CA C -5.616 -27.138 3.477 1.00 . A A . 321 TRP CA 1 1
10 21941 1 1 91 TRP CB C -5.846 -27.251 4.986 1.00 . A A . 321 TRP CB 1 1
10 21942 1 1 91 TRP CD1 C -3.404 -27.850 5.248 1.00 . A A . 321 TRP CD1 1 1
10 21943 1 1 91 TRP CD2 C -4.718 -28.907 6.735 1.00 . A A . 321 TRP CD2 1 1
10 21944 1 1 91 TRP CE2 C -3.393 -29.329 6.993 1.00 . A A . 321 TRP CE2 1 1
10 21945 1 1 91 TRP CE3 C -5.749 -29.431 7.536 1.00 . A A . 321 TRP CE3 1 1
10 21946 1 1 91 TRP CG C -4.698 -27.968 5.620 1.00 . A A . 321 TRP CG 1 1
10 21947 1 1 91 TRP CH2 C -4.135 -30.745 8.800 1.00 . A A . 321 TRP CH2 1 1
10 21948 1 1 91 TRP CZ2 C -3.100 -30.235 8.013 1.00 . A A . 321 TRP CZ2 1 1
10 21949 1 1 91 TRP CZ3 C -5.458 -30.344 8.564 1.00 . A A . 321 TRP CZ3 1 1
10 21950 1 1 91 TRP H H -6.406 -25.321 2.634 1.00 . A A . 321 TRP H 1 1
10 21951 1 1 91 TRP HA H -4.633 -26.730 3.293 1.00 . A A . 321 TRP HA 1 1
10 21952 1 1 91 TRP HB2 H -5.930 -26.262 5.410 1.00 . A A . 321 TRP HB2 1 1
10 21953 1 1 91 TRP HB3 H -6.757 -27.800 5.170 1.00 . A A . 321 TRP HB3 1 1
10 21954 1 1 91 TRP HD1 H -3.035 -27.228 4.446 1.00 . A A . 321 TRP HD1 1 1
10 21955 1 1 91 TRP HE1 H -1.655 -28.750 6.002 1.00 . A A . 321 TRP HE1 1 1
10 21956 1 1 91 TRP HE3 H -6.770 -29.128 7.362 1.00 . A A . 321 TRP HE3 1 1
10 21957 1 1 91 TRP HH2 H -3.918 -31.448 9.591 1.00 . A A . 321 TRP HH2 1 1
10 21958 1 1 91 TRP HZ2 H -2.079 -30.541 8.191 1.00 . A A . 321 TRP HZ2 1 1
10 21959 1 1 91 TRP HZ3 H -6.257 -30.740 9.173 1.00 . A A . 321 TRP HZ3 1 1
10 21960 1 1 91 TRP N N -6.647 -26.236 2.892 1.00 . A A . 321 TRP N 1 1
10 21961 1 1 91 TRP NE1 N -2.628 -28.655 6.063 1.00 . A A . 321 TRP NE1 1 1
10 21962 1 1 91 TRP O O -5.903 -29.514 3.524 1.00 . A A . 321 TRP O 1 1
10 21963 1 1 92 PRO C C -4.299 -30.400 0.387 1.00 . A A . 322 PRO C 1 1
10 21964 1 1 92 PRO CA C -5.686 -29.860 0.764 1.00 . A A . 322 PRO CA 1 1
10 21965 1 1 92 PRO CB C -6.425 -29.436 -0.503 1.00 . A A . 322 PRO CB 1 1
10 21966 1 1 92 PRO CD C -5.408 -27.494 0.572 1.00 . A A . 322 PRO CD 1 1
10 21967 1 1 92 PRO CG C -6.137 -27.964 -0.666 1.00 . A A . 322 PRO CG 1 1
10 21968 1 1 92 PRO HA H -6.259 -30.615 1.276 1.00 . A A . 322 PRO HA 1 1
10 21969 1 1 92 PRO HB2 H -6.055 -30.005 -1.343 1.00 . A A . 322 PRO HB2 1 1
10 21970 1 1 92 PRO HB3 H -7.483 -29.620 -0.383 1.00 . A A . 322 PRO HB3 1 1
10 21971 1 1 92 PRO HD2 H -4.360 -27.338 0.359 1.00 . A A . 322 PRO HD2 1 1
10 21972 1 1 92 PRO HD3 H -5.842 -26.580 0.941 1.00 . A A . 322 PRO HD3 1 1
10 21973 1 1 92 PRO HG2 H -5.524 -27.814 -1.543 1.00 . A A . 322 PRO HG2 1 1
10 21974 1 1 92 PRO HG3 H -7.067 -27.427 -0.782 1.00 . A A . 322 PRO HG3 1 1
10 21975 1 1 92 PRO N N -5.608 -28.608 1.499 1.00 . A A . 322 PRO N 1 1
10 21976 1 1 92 PRO O O -3.918 -30.384 -0.767 1.00 . A A . 322 PRO O 1 1
10 21977 1 1 93 PRO C C -2.254 -32.768 0.369 1.00 . A A . 323 PRO C 1 1
10 21978 1 1 93 PRO CA C -2.193 -31.440 1.127 1.00 . A A . 323 PRO CA 1 1
10 21979 1 1 93 PRO CB C -1.636 -31.665 2.532 1.00 . A A . 323 PRO CB 1 1
10 21980 1 1 93 PRO CD C -3.906 -30.952 2.796 1.00 . A A . 323 PRO CD 1 1
10 21981 1 1 93 PRO CG C -2.841 -31.827 3.394 1.00 . A A . 323 PRO CG 1 1
10 21982 1 1 93 PRO HA H -1.557 -30.746 0.601 1.00 . A A . 323 PRO HA 1 1
10 21983 1 1 93 PRO HB2 H -1.018 -32.551 2.538 1.00 . A A . 323 PRO HB2 1 1
10 21984 1 1 93 PRO HB3 H -1.045 -30.810 2.829 1.00 . A A . 323 PRO HB3 1 1
10 21985 1 1 93 PRO HD2 H -4.882 -31.395 2.933 1.00 . A A . 323 PRO HD2 1 1
10 21986 1 1 93 PRO HD3 H -3.887 -29.972 3.251 1.00 . A A . 323 PRO HD3 1 1
10 21987 1 1 93 PRO HG2 H -3.151 -32.862 3.393 1.00 . A A . 323 PRO HG2 1 1
10 21988 1 1 93 PRO HG3 H -2.611 -31.515 4.402 1.00 . A A . 323 PRO HG3 1 1
10 21989 1 1 93 PRO N N -3.534 -30.892 1.373 1.00 . A A . 323 PRO N 1 1
10 21990 1 1 93 PRO O O -3.017 -33.653 0.707 1.00 . A A . 323 PRO O 1 1
10 21991 1 1 94 ALA C C -0.996 -35.336 -0.538 1.00 . A A . 324 ALA C 1 1
10 21992 1 1 94 ALA CA C -1.472 -34.187 -1.431 1.00 . A A . 324 ALA CA 1 1
10 21993 1 1 94 ALA CB C -0.539 -34.059 -2.636 1.00 . A A . 324 ALA CB 1 1
10 21994 1 1 94 ALA H H -0.849 -32.192 -0.910 1.00 . A A . 324 ALA H 1 1
10 21995 1 1 94 ALA HA H -2.476 -34.389 -1.772 1.00 . A A . 324 ALA HA 1 1
10 21996 1 1 94 ALA HB1 H -1.080 -33.630 -3.466 1.00 . A A . 324 ALA HB1 1 1
10 21997 1 1 94 ALA HB2 H -0.171 -35.036 -2.913 1.00 . A A . 324 ALA HB2 1 1
10 21998 1 1 94 ALA HB3 H 0.293 -33.420 -2.381 1.00 . A A . 324 ALA HB3 1 1
10 21999 1 1 94 ALA N N -1.458 -32.917 -0.653 1.00 . A A . 324 ALA N 1 1
10 22000 1 1 94 ALA O O -1.368 -36.476 -0.726 1.00 . A A . 324 ALA O 1 1
10 22001 1 1 95 SER C C -0.850 -36.736 2.093 1.00 . A A . 325 SER C 1 1
10 22002 1 1 95 SER CA C 0.327 -36.115 1.335 1.00 . A A . 325 SER CA 1 1
10 22003 1 1 95 SER CB C 1.317 -35.517 2.336 1.00 . A A . 325 SER CB 1 1
10 22004 1 1 95 SER H H 0.114 -34.115 0.565 1.00 . A A . 325 SER H 1 1
10 22005 1 1 95 SER HA H 0.820 -36.878 0.751 1.00 . A A . 325 SER HA 1 1
10 22006 1 1 95 SER HB2 H 0.798 -34.840 2.997 1.00 . A A . 325 SER HB2 1 1
10 22007 1 1 95 SER HB3 H 1.769 -36.310 2.914 1.00 . A A . 325 SER HB3 1 1
10 22008 1 1 95 SER HG H 3.155 -34.924 2.108 1.00 . A A . 325 SER HG 1 1
10 22009 1 1 95 SER N N -0.175 -35.042 0.431 1.00 . A A . 325 SER N 1 1
10 22010 1 1 95 SER O O -0.968 -37.941 2.195 1.00 . A A . 325 SER O 1 1
10 22011 1 1 95 SER OG O 2.329 -34.809 1.634 1.00 . A A . 325 SER OG 1 1
10 22012 1 1 96 ILE C C -3.767 -37.289 2.429 1.00 . A A . 326 ILE C 1 1
10 22013 1 1 96 ILE CA C -2.887 -36.470 3.376 1.00 . A A . 326 ILE CA 1 1
10 22014 1 1 96 ILE CB C -3.703 -35.315 3.962 1.00 . A A . 326 ILE CB 1 1
10 22015 1 1 96 ILE CD1 C -3.686 -33.427 5.600 1.00 . A A . 326 ILE CD1 1 1
10 22016 1 1 96 ILE CG1 C -2.869 -34.583 5.015 1.00 . A A . 326 ILE CG1 1 1
10 22017 1 1 96 ILE CG2 C -4.974 -35.868 4.611 1.00 . A A . 326 ILE CG2 1 1
10 22018 1 1 96 ILE H H -1.608 -34.954 2.533 1.00 . A A . 326 ILE H 1 1
10 22019 1 1 96 ILE HA H -2.534 -37.104 4.177 1.00 . A A . 326 ILE HA 1 1
10 22020 1 1 96 ILE HB H -3.971 -34.628 3.174 1.00 . A A . 326 ILE HB 1 1
10 22021 1 1 96 ILE HD11 H -3.020 -32.634 5.905 1.00 . A A . 326 ILE HD11 1 1
10 22022 1 1 96 ILE HD12 H -4.244 -33.779 6.456 1.00 . A A . 326 ILE HD12 1 1
10 22023 1 1 96 ILE HD13 H -4.371 -33.056 4.852 1.00 . A A . 326 ILE HD13 1 1
10 22024 1 1 96 ILE HG12 H -2.601 -35.269 5.804 1.00 . A A . 326 ILE HG12 1 1
10 22025 1 1 96 ILE HG13 H -1.971 -34.193 4.558 1.00 . A A . 326 ILE HG13 1 1
10 22026 1 1 96 ILE HG21 H -4.849 -36.922 4.808 1.00 . A A . 326 ILE HG21 1 1
10 22027 1 1 96 ILE HG22 H -5.811 -35.722 3.945 1.00 . A A . 326 ILE HG22 1 1
10 22028 1 1 96 ILE HG23 H -5.158 -35.347 5.540 1.00 . A A . 326 ILE HG23 1 1
10 22029 1 1 96 ILE N N -1.721 -35.924 2.626 1.00 . A A . 326 ILE N 1 1
10 22030 1 1 96 ILE O O -4.435 -38.218 2.835 1.00 . A A . 326 ILE O 1 1
10 22031 1 1 97 ALA C C -4.043 -39.121 0.024 1.00 . A A . 327 ALA C 1 1
10 22032 1 1 97 ALA CA C -4.612 -37.711 0.199 1.00 . A A . 327 ALA CA 1 1
10 22033 1 1 97 ALA CB C -4.612 -36.991 -1.152 1.00 . A A . 327 ALA CB 1 1
10 22034 1 1 97 ALA H H -3.229 -36.198 0.859 1.00 . A A . 327 ALA H 1 1
10 22035 1 1 97 ALA HA H -5.624 -37.776 0.571 1.00 . A A . 327 ALA HA 1 1
10 22036 1 1 97 ALA HB1 H -3.628 -37.055 -1.593 1.00 . A A . 327 ALA HB1 1 1
10 22037 1 1 97 ALA HB2 H -4.874 -35.954 -1.007 1.00 . A A . 327 ALA HB2 1 1
10 22038 1 1 97 ALA HB3 H -5.332 -37.456 -1.809 1.00 . A A . 327 ALA HB3 1 1
10 22039 1 1 97 ALA N N -3.773 -36.951 1.168 1.00 . A A . 327 ALA N 1 1
10 22040 1 1 97 ALA O O -2.849 -39.333 0.112 1.00 . A A . 327 ALA O 1 1
10 22041 1 1 98 ASP C C -3.362 -41.517 -1.530 1.00 . A A . 328 ASP C 1 1
10 22042 1 1 98 ASP CA C -4.391 -41.480 -0.399 1.00 . A A . 328 ASP CA 1 1
10 22043 1 1 98 ASP CB C -5.565 -42.397 -0.749 1.00 . A A . 328 ASP CB 1 1
10 22044 1 1 98 ASP CG C -6.500 -42.511 0.457 1.00 . A A . 328 ASP CG 1 1
10 22045 1 1 98 ASP H H -5.844 -39.894 -0.288 1.00 . A A . 328 ASP H 1 1
10 22046 1 1 98 ASP HA H -3.931 -41.820 0.517 1.00 . A A . 328 ASP HA 1 1
10 22047 1 1 98 ASP HB2 H -6.108 -41.984 -1.586 1.00 . A A . 328 ASP HB2 1 1
10 22048 1 1 98 ASP HB3 H -5.193 -43.377 -1.009 1.00 . A A . 328 ASP HB3 1 1
10 22049 1 1 98 ASP N N -4.886 -40.086 -0.221 1.00 . A A . 328 ASP N 1 1
10 22050 1 1 98 ASP O O -2.367 -42.208 -1.455 1.00 . A A . 328 ASP O 1 1
10 22051 1 1 98 ASP OD1 O -6.113 -42.068 1.526 1.00 . A A . 328 ASP OD1 1 1
10 22052 1 1 98 ASP OD2 O -7.587 -43.039 0.292 1.00 . A A . 328 ASP OD2 1 1
10 22053 1 1 99 GLU C C -2.547 -39.361 -4.306 1.00 . A A . 329 GLU C 1 1
10 22054 1 1 99 GLU CA C -2.629 -40.769 -3.715 1.00 . A A . 329 GLU CA 1 1
10 22055 1 1 99 GLU CB C -3.102 -41.747 -4.793 1.00 . A A . 329 GLU CB 1 1
10 22056 1 1 99 GLU CD C -3.546 -44.150 -5.312 1.00 . A A . 329 GLU CD 1 1
10 22057 1 1 99 GLU CG C -3.145 -43.163 -4.214 1.00 . A A . 329 GLU CG 1 1
10 22058 1 1 99 GLU H H -4.405 -40.226 -2.622 1.00 . A A . 329 GLU H 1 1
10 22059 1 1 99 GLU HA H -1.654 -41.069 -3.361 1.00 . A A . 329 GLU HA 1 1
10 22060 1 1 99 GLU HB2 H -4.089 -41.465 -5.127 1.00 . A A . 329 GLU HB2 1 1
10 22061 1 1 99 GLU HB3 H -2.418 -41.720 -5.628 1.00 . A A . 329 GLU HB3 1 1
10 22062 1 1 99 GLU HG2 H -2.168 -43.426 -3.835 1.00 . A A . 329 GLU HG2 1 1
10 22063 1 1 99 GLU HG3 H -3.867 -43.203 -3.412 1.00 . A A . 329 GLU HG3 1 1
10 22064 1 1 99 GLU N N -3.595 -40.777 -2.580 1.00 . A A . 329 GLU N 1 1
10 22065 1 1 99 GLU O O -3.313 -38.514 -3.877 1.00 . A A . 329 GLU O 1 1
10 22066 1 1 99 GLU OXT O -1.719 -39.153 -5.178 1.00 . A A . 329 GLU OXT 1 1
10 22067 1 1 99 GLU OE1 O -3.925 -43.698 -6.380 1.00 . A A . 329 GLU OE1 1 1
10 22068 1 1 99 GLU OE2 O -3.471 -45.342 -5.066 1.00 . A A . 329 GLU OE2 1 1
10 22069 2 2 5 GLY C C -10.495 9.180 37.780 1.00 . B B . 426 GLY C 1 1
10 22070 2 2 5 GLY CA C -9.651 8.606 38.919 1.00 . B B . 426 GLY CA 1 1
10 22071 2 2 5 GLY H H -11.232 7.301 39.582 1.00 . B B . 426 GLY H 1 1
10 22072 2 2 5 GLY HA2 H -9.605 9.319 39.730 1.00 . B B . 426 GLY HA2 1 1
10 22073 2 2 5 GLY HA3 H -8.652 8.404 38.561 1.00 . B B . 426 GLY HA3 1 1
10 22074 2 2 5 GLY N N -10.269 7.340 39.406 1.00 . B B . 426 GLY N 1 1
10 22075 2 2 5 GLY O O -11.399 8.540 37.280 1.00 . B B . 426 GLY O 1 1
10 22076 2 2 6 ASP C C -11.030 10.043 35.065 1.00 . B B . 427 ASP C 1 1
10 22077 2 2 6 ASP CA C -10.995 10.999 36.260 1.00 . B B . 427 ASP CA 1 1
10 22078 2 2 6 ASP CB C -10.341 12.316 35.839 1.00 . B B . 427 ASP CB 1 1
10 22079 2 2 6 ASP CG C -10.418 13.316 36.995 1.00 . B B . 427 ASP CG 1 1
10 22080 2 2 6 ASP H H -9.476 10.884 37.782 1.00 . B B . 427 ASP H 1 1
10 22081 2 2 6 ASP HA H -12.003 11.189 36.597 1.00 . B B . 427 ASP HA 1 1
10 22082 2 2 6 ASP HB2 H -9.307 12.139 35.584 1.00 . B B . 427 ASP HB2 1 1
10 22083 2 2 6 ASP HB3 H -10.859 12.717 34.980 1.00 . B B . 427 ASP HB3 1 1
10 22084 2 2 6 ASP N N -10.208 10.384 37.366 1.00 . B B . 427 ASP N 1 1
10 22085 2 2 6 ASP O O -12.034 9.911 34.393 1.00 . B B . 427 ASP O 1 1
10 22086 2 2 6 ASP OD1 O -11.149 13.050 37.935 1.00 . B B . 427 ASP OD1 1 1
10 22087 2 2 6 ASP OD2 O -9.744 14.330 36.920 1.00 . B B . 427 ASP OD2 1 1
10 22088 2 2 7 ASN C C -10.237 9.191 32.353 1.00 . B B . 428 ASN C 1 1
10 22089 2 2 7 ASN CA C -9.915 8.431 33.643 1.00 . B B . 428 ASN CA 1 1
10 22090 2 2 7 ASN CB C -10.957 7.331 33.860 1.00 . B B . 428 ASN CB 1 1
10 22091 2 2 7 ASN CG C -10.455 6.357 34.929 1.00 . B B . 428 ASN CG 1 1
10 22092 2 2 7 ASN H H -9.142 9.497 35.347 1.00 . B B . 428 ASN H 1 1
10 22093 2 2 7 ASN HA H -8.933 7.987 33.562 1.00 . B B . 428 ASN HA 1 1
10 22094 2 2 7 ASN HB2 H -11.886 7.776 34.184 1.00 . B B . 428 ASN HB2 1 1
10 22095 2 2 7 ASN HB3 H -11.116 6.798 32.934 1.00 . B B . 428 ASN HB3 1 1
10 22096 2 2 7 ASN HD21 H -8.670 6.135 34.091 1.00 . B B . 428 ASN HD21 1 1
10 22097 2 2 7 ASN HD22 H -8.919 5.245 35.515 1.00 . B B . 428 ASN HD22 1 1
10 22098 2 2 7 ASN N N -9.941 9.376 34.794 1.00 . B B . 428 ASN N 1 1
10 22099 2 2 7 ASN ND2 N -9.247 5.874 34.838 1.00 . B B . 428 ASN ND2 1 1
10 22100 2 2 7 ASN O O -11.093 8.796 31.586 1.00 . B B . 428 ASN O 1 1
10 22101 2 2 7 ASN OD1 O -11.171 6.034 35.855 1.00 . B B . 428 ASN OD1 1 1
10 22102 2 2 8 LYS C C -9.068 10.445 29.699 1.00 . B B . 429 LYS C 1 1
10 22103 2 2 8 LYS CA C -9.828 11.065 30.874 1.00 . B B . 429 LYS CA 1 1
10 22104 2 2 8 LYS CB C -9.364 12.509 31.076 1.00 . B B . 429 LYS CB 1 1
10 22105 2 2 8 LYS CD C -10.135 14.878 30.895 1.00 . B B . 429 LYS CD 1 1
10 22106 2 2 8 LYS CE C -8.935 15.529 30.204 1.00 . B B . 429 LYS CE 1 1
10 22107 2 2 8 LYS CG C -10.324 13.458 30.357 1.00 . B B . 429 LYS CG 1 1
10 22108 2 2 8 LYS H H -8.875 10.581 32.744 1.00 . B B . 429 LYS H 1 1
10 22109 2 2 8 LYS HA H -10.888 11.054 30.664 1.00 . B B . 429 LYS HA 1 1
10 22110 2 2 8 LYS HB2 H -9.354 12.739 32.132 1.00 . B B . 429 LYS HB2 1 1
10 22111 2 2 8 LYS HB3 H -8.370 12.627 30.671 1.00 . B B . 429 LYS HB3 1 1
10 22112 2 2 8 LYS HD2 H -11.024 15.460 30.697 1.00 . B B . 429 LYS HD2 1 1
10 22113 2 2 8 LYS HD3 H -9.960 14.840 31.961 1.00 . B B . 429 LYS HD3 1 1
10 22114 2 2 8 LYS HE2 H -8.609 16.383 30.779 1.00 . B B . 429 LYS HE2 1 1
10 22115 2 2 8 LYS HE3 H -8.130 14.814 30.132 1.00 . B B . 429 LYS HE3 1 1
10 22116 2 2 8 LYS HG2 H -10.118 13.444 29.297 1.00 . B B . 429 LYS HG2 1 1
10 22117 2 2 8 LYS HG3 H -11.342 13.141 30.531 1.00 . B B . 429 LYS HG3 1 1
10 22118 2 2 8 LYS HZ1 H -8.521 15.871 28.192 1.00 . B B . 429 LYS HZ1 1 1
10 22119 2 2 8 LYS HZ2 H -9.627 16.970 28.869 1.00 . B B . 429 LYS HZ2 1 1
10 22120 2 2 8 LYS HZ3 H -10.118 15.386 28.496 1.00 . B B . 429 LYS HZ3 1 1
10 22121 2 2 8 LYS N N -9.559 10.279 32.112 1.00 . B B . 429 LYS N 1 1
10 22122 2 2 8 LYS NZ N -9.329 15.973 28.837 1.00 . B B . 429 LYS NZ 1 1
10 22123 2 2 8 LYS O O -7.873 10.236 29.762 1.00 . B B . 429 LYS O 1 1
10 22124 2 2 9 PRO C C -8.292 10.549 26.659 1.00 . B B . 430 PRO C 1 1
10 22125 2 2 9 PRO CA C -9.185 9.551 27.403 1.00 . B B . 430 PRO CA 1 1
10 22126 2 2 9 PRO CB C -10.394 9.189 26.542 1.00 . B B . 430 PRO CB 1 1
10 22127 2 2 9 PRO CD C -11.232 10.369 28.452 1.00 . B B . 430 PRO CD 1 1
10 22128 2 2 9 PRO CG C -11.467 10.123 26.988 1.00 . B B . 430 PRO CG 1 1
10 22129 2 2 9 PRO HA H -8.627 8.656 27.624 1.00 . B B . 430 PRO HA 1 1
10 22130 2 2 9 PRO HB2 H -10.151 9.331 25.499 1.00 . B B . 430 PRO HB2 1 1
10 22131 2 2 9 PRO HB3 H -10.666 8.159 26.714 1.00 . B B . 430 PRO HB3 1 1
10 22132 2 2 9 PRO HD2 H -11.508 11.380 28.715 1.00 . B B . 430 PRO HD2 1 1
10 22133 2 2 9 PRO HD3 H -11.804 9.672 29.049 1.00 . B B . 430 PRO HD3 1 1
10 22134 2 2 9 PRO HG2 H -11.401 11.046 26.431 1.00 . B B . 430 PRO HG2 1 1
10 22135 2 2 9 PRO HG3 H -12.434 9.670 26.828 1.00 . B B . 430 PRO HG3 1 1
10 22136 2 2 9 PRO N N -9.784 10.148 28.604 1.00 . B B . 430 PRO N 1 1
10 22137 2 2 9 PRO O O -8.647 11.698 26.480 1.00 . B B . 430 PRO O 1 1
10 22138 2 2 10 ALA C C -6.892 11.489 24.186 1.00 . B B . 431 ALA C 1 1
10 22139 2 2 10 ALA CA C -6.229 11.046 25.493 1.00 . B B . 431 ALA CA 1 1
10 22140 2 2 10 ALA CB C -4.915 10.327 25.182 1.00 . B B . 431 ALA CB 1 1
10 22141 2 2 10 ALA H H -6.872 9.191 26.379 1.00 . B B . 431 ALA H 1 1
10 22142 2 2 10 ALA HA H -6.028 11.913 26.105 1.00 . B B . 431 ALA HA 1 1
10 22143 2 2 10 ALA HB1 H -4.983 9.858 24.211 1.00 . B B . 431 ALA HB1 1 1
10 22144 2 2 10 ALA HB2 H -4.730 9.574 25.933 1.00 . B B . 431 ALA HB2 1 1
10 22145 2 2 10 ALA HB3 H -4.105 11.042 25.180 1.00 . B B . 431 ALA HB3 1 1
10 22146 2 2 10 ALA N N -7.140 10.122 26.224 1.00 . B B . 431 ALA N 1 1
10 22147 2 2 10 ALA O O -7.785 10.838 23.681 1.00 . B B . 431 ALA O 1 1
10 22148 2 2 11 ASP C C -6.837 12.043 21.259 1.00 . B B . 432 ASP C 1 1
10 22149 2 2 11 ASP CA C -7.070 13.076 22.363 1.00 . B B . 432 ASP CA 1 1
10 22150 2 2 11 ASP CB C -6.422 14.403 21.962 1.00 . B B . 432 ASP CB 1 1
10 22151 2 2 11 ASP CG C -6.866 15.501 22.931 1.00 . B B . 432 ASP CG 1 1
10 22152 2 2 11 ASP H H -5.742 13.103 24.060 1.00 . B B . 432 ASP H 1 1
10 22153 2 2 11 ASP HA H -8.131 13.221 22.503 1.00 . B B . 432 ASP HA 1 1
10 22154 2 2 11 ASP HB2 H -5.347 14.305 21.997 1.00 . B B . 432 ASP HB2 1 1
10 22155 2 2 11 ASP HB3 H -6.727 14.663 20.959 1.00 . B B . 432 ASP HB3 1 1
10 22156 2 2 11 ASP N N -6.463 12.592 23.635 1.00 . B B . 432 ASP N 1 1
10 22157 2 2 11 ASP O O -7.639 11.890 20.360 1.00 . B B . 432 ASP O 1 1
10 22158 2 2 11 ASP OD1 O -7.764 15.244 23.715 1.00 . B B . 432 ASP OD1 1 1
10 22159 2 2 11 ASP OD2 O -6.299 16.580 22.871 1.00 . B B . 432 ASP OD2 1 1
10 22160 2 2 12 ASP C C -6.478 9.173 20.382 1.00 . B B . 433 ASP C 1 1
10 22161 2 2 12 ASP CA C -5.462 10.311 20.272 1.00 . B B . 433 ASP CA 1 1
10 22162 2 2 12 ASP CB C -4.049 9.757 20.469 1.00 . B B . 433 ASP CB 1 1
10 22163 2 2 12 ASP CG C -3.026 10.863 20.203 1.00 . B B . 433 ASP CG 1 1
10 22164 2 2 12 ASP H H -5.111 11.470 22.053 1.00 . B B . 433 ASP H 1 1
10 22165 2 2 12 ASP HA H -5.536 10.767 19.296 1.00 . B B . 433 ASP HA 1 1
10 22166 2 2 12 ASP HB2 H -3.940 9.403 21.484 1.00 . B B . 433 ASP HB2 1 1
10 22167 2 2 12 ASP HB3 H -3.883 8.940 19.783 1.00 . B B . 433 ASP HB3 1 1
10 22168 2 2 12 ASP N N -5.745 11.332 21.319 1.00 . B B . 433 ASP N 1 1
10 22169 2 2 12 ASP O O -7.011 8.707 19.394 1.00 . B B . 433 ASP O 1 1
10 22170 2 2 12 ASP OD1 O -3.411 11.878 19.645 1.00 . B B . 433 ASP OD1 1 1
10 22171 2 2 12 ASP OD2 O -1.875 10.678 20.561 1.00 . B B . 433 ASP OD2 1 1
10 22172 2 2 13 LEU C C -9.139 8.130 21.429 1.00 . B B . 434 LEU C 1 1
10 22173 2 2 13 LEU CA C -7.733 7.615 21.746 1.00 . B B . 434 LEU CA 1 1
10 22174 2 2 13 LEU CB C -7.684 7.107 23.189 1.00 . B B . 434 LEU CB 1 1
10 22175 2 2 13 LEU CD1 C -10.027 6.237 23.296 1.00 . B B . 434 LEU CD1 1 1
10 22176 2 2 13 LEU CD2 C -8.248 4.891 22.171 1.00 . B B . 434 LEU CD2 1 1
10 22177 2 2 13 LEU CG C -8.547 5.849 23.326 1.00 . B B . 434 LEU CG 1 1
10 22178 2 2 13 LEU H H -6.311 9.111 22.359 1.00 . B B . 434 LEU H 1 1
10 22179 2 2 13 LEU HA H -7.486 6.809 21.071 1.00 . B B . 434 LEU HA 1 1
10 22180 2 2 13 LEU HB2 H -6.663 6.872 23.451 1.00 . B B . 434 LEU HB2 1 1
10 22181 2 2 13 LEU HB3 H -8.057 7.873 23.852 1.00 . B B . 434 LEU HB3 1 1
10 22182 2 2 13 LEU HD11 H -10.544 5.749 24.109 1.00 . B B . 434 LEU HD11 1 1
10 22183 2 2 13 LEU HD12 H -10.461 5.930 22.357 1.00 . B B . 434 LEU HD12 1 1
10 22184 2 2 13 LEU HD13 H -10.120 7.308 23.404 1.00 . B B . 434 LEU HD13 1 1
10 22185 2 2 13 LEU HD21 H -7.183 4.865 21.991 1.00 . B B . 434 LEU HD21 1 1
10 22186 2 2 13 LEU HD22 H -8.755 5.232 21.281 1.00 . B B . 434 LEU HD22 1 1
10 22187 2 2 13 LEU HD23 H -8.595 3.901 22.426 1.00 . B B . 434 LEU HD23 1 1
10 22188 2 2 13 LEU HG H -8.323 5.361 24.264 1.00 . B B . 434 LEU HG 1 1
10 22189 2 2 13 LEU N N -6.751 8.722 21.575 1.00 . B B . 434 LEU N 1 1
10 22190 2 2 13 LEU O O -9.942 7.442 20.831 1.00 . B B . 434 LEU O 1 1
10 22191 2 2 14 LEU C C -10.963 10.083 20.037 1.00 . B B . 435 LEU C 1 1
10 22192 2 2 14 LEU CA C -10.797 9.892 21.546 1.00 . B B . 435 LEU CA 1 1
10 22193 2 2 14 LEU CB C -10.953 11.239 22.252 1.00 . B B . 435 LEU CB 1 1
10 22194 2 2 14 LEU CD1 C -13.251 11.357 21.279 1.00 . B B . 435 LEU CD1 1 1
10 22195 2 2 14 LEU CD2 C -12.916 10.443 23.579 1.00 . B B . 435 LEU CD2 1 1
10 22196 2 2 14 LEU CG C -12.431 11.481 22.565 1.00 . B B . 435 LEU CG 1 1
10 22197 2 2 14 LEU H H -8.781 9.875 22.307 1.00 . B B . 435 LEU H 1 1
10 22198 2 2 14 LEU HA H -11.550 9.205 21.907 1.00 . B B . 435 LEU HA 1 1
10 22199 2 2 14 LEU HB2 H -10.387 11.232 23.172 1.00 . B B . 435 LEU HB2 1 1
10 22200 2 2 14 LEU HB3 H -10.588 12.026 21.610 1.00 . B B . 435 LEU HB3 1 1
10 22201 2 2 14 LEU HD11 H -12.673 11.730 20.446 1.00 . B B . 435 LEU HD11 1 1
10 22202 2 2 14 LEU HD12 H -14.159 11.935 21.374 1.00 . B B . 435 LEU HD12 1 1
10 22203 2 2 14 LEU HD13 H -13.499 10.321 21.110 1.00 . B B . 435 LEU HD13 1 1
10 22204 2 2 14 LEU HD21 H -12.206 9.631 23.630 1.00 . B B . 435 LEU HD21 1 1
10 22205 2 2 14 LEU HD22 H -13.878 10.061 23.272 1.00 . B B . 435 LEU HD22 1 1
10 22206 2 2 14 LEU HD23 H -13.005 10.904 24.551 1.00 . B B . 435 LEU HD23 1 1
10 22207 2 2 14 LEU HG H -12.555 12.472 22.976 1.00 . B B . 435 LEU HG 1 1
10 22208 2 2 14 LEU N N -9.443 9.335 21.826 1.00 . B B . 435 LEU N 1 1
10 22209 2 2 14 LEU O O -12.039 9.925 19.496 1.00 . B B . 435 LEU O 1 1
10 22210 2 2 15 ASN C C -9.679 9.302 17.170 1.00 . B B . 436 ASN C 1 1
10 22211 2 2 15 ASN CA C -9.999 10.619 17.882 1.00 . B B . 436 ASN CA 1 1
10 22212 2 2 15 ASN CB C -8.998 11.691 17.447 1.00 . B B . 436 ASN CB 1 1
10 22213 2 2 15 ASN CG C -9.344 13.018 18.124 1.00 . B B . 436 ASN CG 1 1
10 22214 2 2 15 ASN H H -9.044 10.539 19.811 1.00 . B B . 436 ASN H 1 1
10 22215 2 2 15 ASN HA H -10.999 10.934 17.624 1.00 . B B . 436 ASN HA 1 1
10 22216 2 2 15 ASN HB2 H -8.001 11.390 17.733 1.00 . B B . 436 ASN HB2 1 1
10 22217 2 2 15 ASN HB3 H -9.042 11.812 16.375 1.00 . B B . 436 ASN HB3 1 1
10 22218 2 2 15 ASN HD21 H -7.551 13.811 17.812 1.00 . B B . 436 ASN HD21 1 1
10 22219 2 2 15 ASN HD22 H -8.654 14.810 18.629 1.00 . B B . 436 ASN HD22 1 1
10 22220 2 2 15 ASN N N -9.903 10.419 19.355 1.00 . B B . 436 ASN N 1 1
10 22221 2 2 15 ASN ND2 N -8.442 13.959 18.193 1.00 . B B . 436 ASN ND2 1 1
10 22222 2 2 15 ASN O O -9.487 9.264 15.971 1.00 . B B . 436 ASN O 1 1
10 22223 2 2 15 ASN OD1 O -10.449 13.201 18.597 1.00 . B B . 436 ASN OD1 1 1
10 22224 2 2 16 LEU C C -10.564 6.374 16.566 1.00 . B B . 437 LEU C 1 1
10 22225 2 2 16 LEU CA C -9.313 6.908 17.267 1.00 . B B . 437 LEU CA 1 1
10 22226 2 2 16 LEU CB C -8.867 5.916 18.342 1.00 . B B . 437 LEU CB 1 1
10 22227 2 2 16 LEU CD1 C -7.232 4.774 16.840 1.00 . B B . 437 LEU CD1 1 1
10 22228 2 2 16 LEU CD2 C -8.230 3.538 18.769 1.00 . B B . 437 LEU CD2 1 1
10 22229 2 2 16 LEU CG C -8.492 4.586 17.685 1.00 . B B . 437 LEU CG 1 1
10 22230 2 2 16 LEU H H -9.778 8.275 18.866 1.00 . B B . 437 LEU H 1 1
10 22231 2 2 16 LEU HA H -8.521 7.035 16.543 1.00 . B B . 437 LEU HA 1 1
10 22232 2 2 16 LEU HB2 H -8.010 6.312 18.865 1.00 . B B . 437 LEU HB2 1 1
10 22233 2 2 16 LEU HB3 H -9.674 5.757 19.042 1.00 . B B . 437 LEU HB3 1 1
10 22234 2 2 16 LEU HD11 H -7.365 4.294 15.881 1.00 . B B . 437 LEU HD11 1 1
10 22235 2 2 16 LEU HD12 H -6.387 4.332 17.350 1.00 . B B . 437 LEU HD12 1 1
10 22236 2 2 16 LEU HD13 H -7.050 5.829 16.693 1.00 . B B . 437 LEU HD13 1 1
10 22237 2 2 16 LEU HD21 H -9.141 3.354 19.320 1.00 . B B . 437 LEU HD21 1 1
10 22238 2 2 16 LEU HD22 H -7.468 3.901 19.443 1.00 . B B . 437 LEU HD22 1 1
10 22239 2 2 16 LEU HD23 H -7.896 2.619 18.308 1.00 . B B . 437 LEU HD23 1 1
10 22240 2 2 16 LEU HG H -9.304 4.255 17.053 1.00 . B B . 437 LEU HG 1 1
10 22241 2 2 16 LEU N N -9.621 8.221 17.900 1.00 . B B . 437 LEU N 1 1
10 22242 2 2 16 LEU O O -11.645 6.373 17.121 1.00 . B B . 437 LEU O 1 1
10 22243 2 2 17 GLU C C -12.033 4.053 15.236 1.00 . B B . 438 GLU C 1 1
10 22244 2 2 17 GLU CA C -11.607 5.385 14.616 1.00 . B B . 438 GLU CA 1 1
10 22245 2 2 17 GLU CB C -11.239 5.170 13.146 1.00 . B B . 438 GLU CB 1 1
10 22246 2 2 17 GLU CD C -12.120 4.560 10.890 1.00 . B B . 438 GLU CD 1 1
10 22247 2 2 17 GLU CG C -12.495 4.799 12.354 1.00 . B B . 438 GLU CG 1 1
10 22248 2 2 17 GLU H H -9.545 5.929 14.922 1.00 . B B . 438 GLU H 1 1
10 22249 2 2 17 GLU HA H -12.423 6.091 14.684 1.00 . B B . 438 GLU HA 1 1
10 22250 2 2 17 GLU HB2 H -10.816 6.080 12.745 1.00 . B B . 438 GLU HB2 1 1
10 22251 2 2 17 GLU HB3 H -10.516 4.372 13.070 1.00 . B B . 438 GLU HB3 1 1
10 22252 2 2 17 GLU HG2 H -12.928 3.900 12.767 1.00 . B B . 438 GLU HG2 1 1
10 22253 2 2 17 GLU HG3 H -13.211 5.605 12.416 1.00 . B B . 438 GLU HG3 1 1
10 22254 2 2 17 GLU N N -10.426 5.920 15.351 1.00 . B B . 438 GLU N 1 1
10 22255 2 2 17 GLU O O -11.214 3.278 15.691 1.00 . B B . 438 GLU O 1 1
10 22256 2 2 17 GLU OE1 O -10.950 4.685 10.571 1.00 . B B . 438 GLU OE1 1 1
10 22257 2 2 17 GLU OE2 O -13.010 4.256 10.114 1.00 . B B . 438 GLU OE2 1 1
10 22258 2 2 18 GLY C C -14.026 2.686 17.350 1.00 . B B . 439 GLY C 1 1
10 22259 2 2 18 GLY CA C -13.786 2.499 15.850 1.00 . B B . 439 GLY CA 1 1
10 22260 2 2 18 GLY H H -13.953 4.418 14.888 1.00 . B B . 439 GLY H 1 1
10 22261 2 2 18 GLY HA2 H -14.709 2.203 15.372 1.00 . B B . 439 GLY HA2 1 1
10 22262 2 2 18 GLY HA3 H -13.040 1.732 15.697 1.00 . B B . 439 GLY HA3 1 1
10 22263 2 2 18 GLY N N -13.309 3.780 15.259 1.00 . B B . 439 GLY N 1 1
10 22264 2 2 18 GLY O O -14.542 1.813 18.019 1.00 . B B . 439 GLY O 1 1
10 22265 2 2 19 VAL C C -14.927 5.143 19.530 1.00 . B B . 440 VAL C 1 1
10 22266 2 2 19 VAL CA C -13.864 4.058 19.340 1.00 . B B . 440 VAL CA 1 1
10 22267 2 2 19 VAL CB C -12.547 4.516 19.972 1.00 . B B . 440 VAL CB 1 1
10 22268 2 2 19 VAL CG1 C -12.794 4.928 21.425 1.00 . B B . 440 VAL CG1 1 1
10 22269 2 2 19 VAL CG2 C -11.537 3.367 19.931 1.00 . B B . 440 VAL CG2 1 1
10 22270 2 2 19 VAL H H -13.240 4.509 17.328 1.00 . B B . 440 VAL H 1 1
10 22271 2 2 19 VAL HA H -14.192 3.144 19.813 1.00 . B B . 440 VAL HA 1 1
10 22272 2 2 19 VAL HB H -12.157 5.359 19.422 1.00 . B B . 440 VAL HB 1 1
10 22273 2 2 19 VAL HG11 H -12.334 4.207 22.086 1.00 . B B . 440 VAL HG11 1 1
10 22274 2 2 19 VAL HG12 H -13.857 4.961 21.615 1.00 . B B . 440 VAL HG12 1 1
10 22275 2 2 19 VAL HG13 H -12.365 5.903 21.601 1.00 . B B . 440 VAL HG13 1 1
10 22276 2 2 19 VAL HG21 H -10.990 3.402 19.001 1.00 . B B . 440 VAL HG21 1 1
10 22277 2 2 19 VAL HG22 H -12.060 2.425 20.008 1.00 . B B . 440 VAL HG22 1 1
10 22278 2 2 19 VAL HG23 H -10.848 3.465 20.758 1.00 . B B . 440 VAL HG23 1 1
10 22279 2 2 19 VAL N N -13.655 3.818 17.884 1.00 . B B . 440 VAL N 1 1
10 22280 2 2 19 VAL O O -14.795 6.248 19.042 1.00 . B B . 440 VAL O 1 1
10 22281 2 2 20 ASP C C -16.642 6.792 21.583 1.00 . B B . 441 ASP C 1 1
10 22282 2 2 20 ASP CA C -17.053 5.845 20.455 1.00 . B B . 441 ASP CA 1 1
10 22283 2 2 20 ASP CB C -18.353 5.134 20.835 1.00 . B B . 441 ASP CB 1 1
10 22284 2 2 20 ASP CG C -18.782 4.210 19.693 1.00 . B B . 441 ASP CG 1 1
10 22285 2 2 20 ASP H H -16.067 3.936 20.619 1.00 . B B . 441 ASP H 1 1
10 22286 2 2 20 ASP HA H -17.206 6.410 19.549 1.00 . B B . 441 ASP HA 1 1
10 22287 2 2 20 ASP HB2 H -18.194 4.551 21.730 1.00 . B B . 441 ASP HB2 1 1
10 22288 2 2 20 ASP HB3 H -19.126 5.866 21.015 1.00 . B B . 441 ASP HB3 1 1
10 22289 2 2 20 ASP N N -15.981 4.833 20.235 1.00 . B B . 441 ASP N 1 1
10 22290 2 2 20 ASP O O -15.804 6.471 22.402 1.00 . B B . 441 ASP O 1 1
10 22291 2 2 20 ASP OD1 O -18.277 4.383 18.597 1.00 . B B . 441 ASP OD1 1 1
10 22292 2 2 20 ASP OD2 O -19.608 3.345 19.935 1.00 . B B . 441 ASP OD2 1 1
10 22293 2 2 21 ARG C C -16.981 8.239 24.069 1.00 . B B . 442 ARG C 1 1
10 22294 2 2 21 ARG CA C -16.863 8.928 22.708 1.00 . B B . 442 ARG CA 1 1
10 22295 2 2 21 ARG CB C -17.811 10.126 22.657 1.00 . B B . 442 ARG CB 1 1
10 22296 2 2 21 ARG CD C -18.327 12.245 21.439 1.00 . B B . 442 ARG CD 1 1
10 22297 2 2 21 ARG CG C -17.549 10.930 21.383 1.00 . B B . 442 ARG CG 1 1
10 22298 2 2 21 ARG CZ C -18.052 14.130 19.944 1.00 . B B . 442 ARG CZ 1 1
10 22299 2 2 21 ARG H H -17.896 8.202 20.963 1.00 . B B . 442 ARG H 1 1
10 22300 2 2 21 ARG HA H -15.848 9.265 22.563 1.00 . B B . 442 ARG HA 1 1
10 22301 2 2 21 ARG HB2 H -18.831 9.775 22.658 1.00 . B B . 442 ARG HB2 1 1
10 22302 2 2 21 ARG HB3 H -17.645 10.754 23.520 1.00 . B B . 442 ARG HB3 1 1
10 22303 2 2 21 ARG HD2 H -19.338 12.050 21.762 1.00 . B B . 442 ARG HD2 1 1
10 22304 2 2 21 ARG HD3 H -17.850 12.916 22.137 1.00 . B B . 442 ARG HD3 1 1
10 22305 2 2 21 ARG HE H -18.585 12.329 19.302 1.00 . B B . 442 ARG HE 1 1
10 22306 2 2 21 ARG HG2 H -16.493 11.142 21.302 1.00 . B B . 442 ARG HG2 1 1
10 22307 2 2 21 ARG HG3 H -17.867 10.359 20.524 1.00 . B B . 442 ARG HG3 1 1
10 22308 2 2 21 ARG HH11 H -18.926 14.686 21.657 1.00 . B B . 442 ARG HH11 1 1
10 22309 2 2 21 ARG HH12 H -18.191 15.960 20.744 1.00 . B B . 442 ARG HH12 1 1
10 22310 2 2 21 ARG HH21 H -17.110 13.870 18.197 1.00 . B B . 442 ARG HH21 1 1
10 22311 2 2 21 ARG HH22 H -17.163 15.499 18.784 1.00 . B B . 442 ARG HH22 1 1
10 22312 2 2 21 ARG N N -17.223 7.961 21.632 1.00 . B B . 442 ARG N 1 1
10 22313 2 2 21 ARG NE N -18.349 12.867 20.086 1.00 . B B . 442 ARG NE 1 1
10 22314 2 2 21 ARG NH1 N -18.419 14.993 20.852 1.00 . B B . 442 ARG NH1 1 1
10 22315 2 2 21 ARG NH2 N -17.390 14.531 18.893 1.00 . B B . 442 ARG NH2 1 1
10 22316 2 2 21 ARG O O -16.050 8.219 24.849 1.00 . B B . 442 ARG O 1 1
10 22317 2 2 22 ASP C C -17.381 5.746 25.698 1.00 . B B . 443 ASP C 1 1
10 22318 2 2 22 ASP CA C -18.292 6.973 25.663 1.00 . B B . 443 ASP CA 1 1
10 22319 2 2 22 ASP CB C -19.748 6.534 25.820 1.00 . B B . 443 ASP CB 1 1
10 22320 2 2 22 ASP CG C -20.650 7.768 25.901 1.00 . B B . 443 ASP CG 1 1
10 22321 2 2 22 ASP H H -18.855 7.690 23.711 1.00 . B B . 443 ASP H 1 1
10 22322 2 2 22 ASP HA H -18.028 7.643 26.466 1.00 . B B . 443 ASP HA 1 1
10 22323 2 2 22 ASP HB2 H -20.035 5.935 24.970 1.00 . B B . 443 ASP HB2 1 1
10 22324 2 2 22 ASP HB3 H -19.854 5.951 26.723 1.00 . B B . 443 ASP HB3 1 1
10 22325 2 2 22 ASP N N -18.118 7.667 24.357 1.00 . B B . 443 ASP N 1 1
10 22326 2 2 22 ASP O O -16.840 5.387 26.725 1.00 . B B . 443 ASP O 1 1
10 22327 2 2 22 ASP OD1 O -20.121 8.852 26.086 1.00 . B B . 443 ASP OD1 1 1
10 22328 2 2 22 ASP OD2 O -21.852 7.607 25.776 1.00 . B B . 443 ASP OD2 1 1
10 22329 2 2 23 LEU C C -14.920 4.294 24.983 1.00 . B B . 444 LEU C 1 1
10 22330 2 2 23 LEU CA C -16.328 3.902 24.531 1.00 . B B . 444 LEU CA 1 1
10 22331 2 2 23 LEU CB C -16.282 3.369 23.097 1.00 . B B . 444 LEU CB 1 1
10 22332 2 2 23 LEU CD1 C -13.963 2.438 23.109 1.00 . B B . 444 LEU CD1 1 1
10 22333 2 2 23 LEU CD2 C -15.815 1.174 24.215 1.00 . B B . 444 LEU CD2 1 1
10 22334 2 2 23 LEU CG C -15.449 2.084 23.039 1.00 . B B . 444 LEU CG 1 1
10 22335 2 2 23 LEU H H -17.651 5.415 23.760 1.00 . B B . 444 LEU H 1 1
10 22336 2 2 23 LEU HA H -16.721 3.141 25.189 1.00 . B B . 444 LEU HA 1 1
10 22337 2 2 23 LEU HB2 H -17.286 3.159 22.760 1.00 . B B . 444 LEU HB2 1 1
10 22338 2 2 23 LEU HB3 H -15.836 4.112 22.454 1.00 . B B . 444 LEU HB3 1 1
10 22339 2 2 23 LEU HD11 H -13.573 2.166 24.079 1.00 . B B . 444 LEU HD11 1 1
10 22340 2 2 23 LEU HD12 H -13.840 3.499 22.955 1.00 . B B . 444 LEU HD12 1 1
10 22341 2 2 23 LEU HD13 H -13.429 1.898 22.342 1.00 . B B . 444 LEU HD13 1 1
10 22342 2 2 23 LEU HD21 H -15.133 1.351 25.033 1.00 . B B . 444 LEU HD21 1 1
10 22343 2 2 23 LEU HD22 H -15.748 0.142 23.907 1.00 . B B . 444 LEU HD22 1 1
10 22344 2 2 23 LEU HD23 H -16.824 1.389 24.537 1.00 . B B . 444 LEU HD23 1 1
10 22345 2 2 23 LEU HG H -15.651 1.568 22.113 1.00 . B B . 444 LEU HG 1 1
10 22346 2 2 23 LEU N N -17.206 5.103 24.576 1.00 . B B . 444 LEU N 1 1
10 22347 2 2 23 LEU O O -14.281 3.591 25.741 1.00 . B B . 444 LEU O 1 1
10 22348 2 2 24 ALA C C -13.028 5.993 26.457 1.00 . B B . 445 ALA C 1 1
10 22349 2 2 24 ALA CA C -13.073 5.858 24.935 1.00 . B B . 445 ALA CA 1 1
10 22350 2 2 24 ALA CB C -12.757 7.210 24.293 1.00 . B B . 445 ALA CB 1 1
10 22351 2 2 24 ALA H H -14.969 5.972 23.921 1.00 . B B . 445 ALA H 1 1
10 22352 2 2 24 ALA HA H -12.345 5.126 24.615 1.00 . B B . 445 ALA HA 1 1
10 22353 2 2 24 ALA HB1 H -12.963 7.162 23.233 1.00 . B B . 445 ALA HB1 1 1
10 22354 2 2 24 ALA HB2 H -11.716 7.448 24.447 1.00 . B B . 445 ALA HB2 1 1
10 22355 2 2 24 ALA HB3 H -13.372 7.975 24.745 1.00 . B B . 445 ALA HB3 1 1
10 22356 2 2 24 ALA N N -14.435 5.417 24.527 1.00 . B B . 445 ALA N 1 1
10 22357 2 2 24 ALA O O -12.128 5.501 27.109 1.00 . B B . 445 ALA O 1 1
10 22358 2 2 25 PHE C C -13.896 5.434 29.161 1.00 . B B . 446 PHE C 1 1
10 22359 2 2 25 PHE CA C -14.014 6.811 28.509 1.00 . B B . 446 PHE CA 1 1
10 22360 2 2 25 PHE CB C -15.327 7.470 28.937 1.00 . B B . 446 PHE CB 1 1
10 22361 2 2 25 PHE CD1 C -14.568 9.823 29.420 1.00 . B B . 446 PHE CD1 1 1
10 22362 2 2 25 PHE CD2 C -15.952 9.422 27.469 1.00 . B B . 446 PHE CD2 1 1
10 22363 2 2 25 PHE CE1 C -14.525 11.188 29.108 1.00 . B B . 446 PHE CE1 1 1
10 22364 2 2 25 PHE CE2 C -15.909 10.786 27.157 1.00 . B B . 446 PHE CE2 1 1
10 22365 2 2 25 PHE CG C -15.282 8.941 28.601 1.00 . B B . 446 PHE CG 1 1
10 22366 2 2 25 PHE CZ C -15.194 11.669 27.976 1.00 . B B . 446 PHE CZ 1 1
10 22367 2 2 25 PHE H H -14.717 7.036 26.486 1.00 . B B . 446 PHE H 1 1
10 22368 2 2 25 PHE HA H -13.183 7.429 28.816 1.00 . B B . 446 PHE HA 1 1
10 22369 2 2 25 PHE HB2 H -16.150 7.006 28.413 1.00 . B B . 446 PHE HB2 1 1
10 22370 2 2 25 PHE HB3 H -15.462 7.347 30.001 1.00 . B B . 446 PHE HB3 1 1
10 22371 2 2 25 PHE HD1 H -14.051 9.452 30.292 1.00 . B B . 446 PHE HD1 1 1
10 22372 2 2 25 PHE HD2 H -16.502 8.740 26.837 1.00 . B B . 446 PHE HD2 1 1
10 22373 2 2 25 PHE HE1 H -13.974 11.869 29.740 1.00 . B B . 446 PHE HE1 1 1
10 22374 2 2 25 PHE HE2 H -16.425 11.157 26.284 1.00 . B B . 446 PHE HE2 1 1
10 22375 2 2 25 PHE HZ H -15.161 12.721 27.736 1.00 . B B . 446 PHE HZ 1 1
10 22376 2 2 25 PHE N N -13.997 6.652 27.030 1.00 . B B . 446 PHE N 1 1
10 22377 2 2 25 PHE O O -13.190 5.254 30.134 1.00 . B B . 446 PHE O 1 1
10 22378 2 2 26 LYS C C -13.051 2.606 29.160 1.00 . B B . 447 LYS C 1 1
10 22379 2 2 26 LYS CA C -14.499 3.091 29.212 1.00 . B B . 447 LYS CA 1 1
10 22380 2 2 26 LYS CB C -15.386 2.138 28.408 1.00 . B B . 447 LYS CB 1 1
10 22381 2 2 26 LYS CD C -17.736 1.337 28.144 1.00 . B B . 447 LYS CD 1 1
10 22382 2 2 26 LYS CE C -19.166 1.845 27.942 1.00 . B B . 447 LYS CE 1 1
10 22383 2 2 26 LYS CG C -16.856 2.479 28.655 1.00 . B B . 447 LYS CG 1 1
10 22384 2 2 26 LYS H H -15.138 4.623 27.841 1.00 . B B . 447 LYS H 1 1
10 22385 2 2 26 LYS HA H -14.835 3.117 30.239 1.00 . B B . 447 LYS HA 1 1
10 22386 2 2 26 LYS HB2 H -15.165 2.241 27.356 1.00 . B B . 447 LYS HB2 1 1
10 22387 2 2 26 LYS HB3 H -15.195 1.121 28.717 1.00 . B B . 447 LYS HB3 1 1
10 22388 2 2 26 LYS HD2 H -17.348 0.976 27.202 1.00 . B B . 447 LYS HD2 1 1
10 22389 2 2 26 LYS HD3 H -17.739 0.532 28.865 1.00 . B B . 447 LYS HD3 1 1
10 22390 2 2 26 LYS HE2 H -19.813 1.404 28.685 1.00 . B B . 447 LYS HE2 1 1
10 22391 2 2 26 LYS HE3 H -19.183 2.921 28.043 1.00 . B B . 447 LYS HE3 1 1
10 22392 2 2 26 LYS HG2 H -17.022 2.614 29.714 1.00 . B B . 447 LYS HG2 1 1
10 22393 2 2 26 LYS HG3 H -17.108 3.389 28.132 1.00 . B B . 447 LYS HG3 1 1
10 22394 2 2 26 LYS HZ1 H -18.875 1.614 25.895 1.00 . B B . 447 LYS HZ1 1 1
10 22395 2 2 26 LYS HZ2 H -20.458 2.056 26.324 1.00 . B B . 447 LYS HZ2 1 1
10 22396 2 2 26 LYS HZ3 H -19.919 0.466 26.578 1.00 . B B . 447 LYS HZ3 1 1
10 22397 2 2 26 LYS N N -14.579 4.458 28.628 1.00 . B B . 447 LYS N 1 1
10 22398 2 2 26 LYS NZ N -19.640 1.467 26.582 1.00 . B B . 447 LYS NZ 1 1
10 22399 2 2 26 LYS O O -12.569 1.957 30.066 1.00 . B B . 447 LYS O 1 1
10 22400 2 2 27 LEU C C -10.104 3.162 29.085 1.00 . B B . 448 LEU C 1 1
10 22401 2 2 27 LEU CA C -10.932 2.481 27.994 1.00 . B B . 448 LEU CA 1 1
10 22402 2 2 27 LEU CB C -10.383 2.869 26.620 1.00 . B B . 448 LEU CB 1 1
10 22403 2 2 27 LEU CD1 C -10.539 2.430 24.166 1.00 . B B . 448 LEU CD1 1 1
10 22404 2 2 27 LEU CD2 C -11.119 0.629 25.798 1.00 . B B . 448 LEU CD2 1 1
10 22405 2 2 27 LEU CG C -11.165 2.135 25.531 1.00 . B B . 448 LEU CG 1 1
10 22406 2 2 27 LEU H H -12.758 3.447 27.384 1.00 . B B . 448 LEU H 1 1
10 22407 2 2 27 LEU HA H -10.876 1.409 28.114 1.00 . B B . 448 LEU HA 1 1
10 22408 2 2 27 LEU HB2 H -10.485 3.936 26.480 1.00 . B B . 448 LEU HB2 1 1
10 22409 2 2 27 LEU HB3 H -9.340 2.598 26.560 1.00 . B B . 448 LEU HB3 1 1
10 22410 2 2 27 LEU HD11 H -9.498 2.692 24.297 1.00 . B B . 448 LEU HD11 1 1
10 22411 2 2 27 LEU HD12 H -11.061 3.252 23.701 1.00 . B B . 448 LEU HD12 1 1
10 22412 2 2 27 LEU HD13 H -10.613 1.554 23.539 1.00 . B B . 448 LEU HD13 1 1
10 22413 2 2 27 LEU HD21 H -12.074 0.302 26.183 1.00 . B B . 448 LEU HD21 1 1
10 22414 2 2 27 LEU HD22 H -10.347 0.415 26.523 1.00 . B B . 448 LEU HD22 1 1
10 22415 2 2 27 LEU HD23 H -10.904 0.105 24.879 1.00 . B B . 448 LEU HD23 1 1
10 22416 2 2 27 LEU HG H -12.192 2.470 25.536 1.00 . B B . 448 LEU HG 1 1
10 22417 2 2 27 LEU N N -12.351 2.920 28.104 1.00 . B B . 448 LEU N 1 1
10 22418 2 2 27 LEU O O -9.211 2.570 29.659 1.00 . B B . 448 LEU O 1 1
10 22419 2 2 28 ALA C C -9.883 4.459 31.788 1.00 . B B . 449 ALA C 1 1
10 22420 2 2 28 ALA CA C -9.622 5.117 30.432 1.00 . B B . 449 ALA CA 1 1
10 22421 2 2 28 ALA CB C -10.065 6.581 30.480 1.00 . B B . 449 ALA CB 1 1
10 22422 2 2 28 ALA H H -11.118 4.858 28.901 1.00 . B B . 449 ALA H 1 1
10 22423 2 2 28 ALA HA H -8.568 5.068 30.204 1.00 . B B . 449 ALA HA 1 1
10 22424 2 2 28 ALA HB1 H -11.140 6.636 30.400 1.00 . B B . 449 ALA HB1 1 1
10 22425 2 2 28 ALA HB2 H -9.615 7.121 29.660 1.00 . B B . 449 ALA HB2 1 1
10 22426 2 2 28 ALA HB3 H -9.751 7.020 31.416 1.00 . B B . 449 ALA HB3 1 1
10 22427 2 2 28 ALA N N -10.393 4.401 29.376 1.00 . B B . 449 ALA N 1 1
10 22428 2 2 28 ALA O O -9.000 4.349 32.614 1.00 . B B . 449 ALA O 1 1
10 22429 2 2 29 ALA C C -10.312 2.357 33.669 1.00 . B B . 450 ALA C 1 1
10 22430 2 2 29 ALA CA C -11.405 3.371 33.324 1.00 . B B . 450 ALA CA 1 1
10 22431 2 2 29 ALA CB C -12.753 2.654 33.222 1.00 . B B . 450 ALA CB 1 1
10 22432 2 2 29 ALA H H -11.787 4.121 31.342 1.00 . B B . 450 ALA H 1 1
10 22433 2 2 29 ALA HA H -11.456 4.123 34.100 1.00 . B B . 450 ALA HA 1 1
10 22434 2 2 29 ALA HB1 H -12.983 2.182 34.165 1.00 . B B . 450 ALA HB1 1 1
10 22435 2 2 29 ALA HB2 H -12.702 1.904 32.447 1.00 . B B . 450 ALA HB2 1 1
10 22436 2 2 29 ALA HB3 H -13.524 3.370 32.979 1.00 . B B . 450 ALA HB3 1 1
10 22437 2 2 29 ALA N N -11.089 4.022 32.023 1.00 . B B . 450 ALA N 1 1
10 22438 2 2 29 ALA O O -9.944 2.192 34.815 1.00 . B B . 450 ALA O 1 1
10 22439 2 2 30 ARG C C -7.351 1.341 32.846 1.00 . B B . 451 ARG C 1 1
10 22440 2 2 30 ARG CA C -8.722 0.672 32.957 1.00 . B B . 451 ARG CA 1 1
10 22441 2 2 30 ARG CB C -8.819 -0.465 31.940 1.00 . B B . 451 ARG CB 1 1
10 22442 2 2 30 ARG CD C -10.363 -2.112 30.869 1.00 . B B . 451 ARG CD 1 1
10 22443 2 2 30 ARG CG C -10.281 -0.882 31.775 1.00 . B B . 451 ARG CG 1 1
10 22444 2 2 30 ARG CZ C -8.227 -3.253 30.971 1.00 . B B . 451 ARG CZ 1 1
10 22445 2 2 30 ARG H H -10.102 1.822 31.767 1.00 . B B . 451 ARG H 1 1
10 22446 2 2 30 ARG HA H -8.849 0.274 33.953 1.00 . B B . 451 ARG HA 1 1
10 22447 2 2 30 ARG HB2 H -8.432 -0.131 30.989 1.00 . B B . 451 ARG HB2 1 1
10 22448 2 2 30 ARG HB3 H -8.242 -1.308 32.286 1.00 . B B . 451 ARG HB3 1 1
10 22449 2 2 30 ARG HD2 H -11.378 -2.478 30.851 1.00 . B B . 451 ARG HD2 1 1
10 22450 2 2 30 ARG HD3 H -10.059 -1.843 29.871 1.00 . B B . 451 ARG HD3 1 1
10 22451 2 2 30 ARG HE H -9.792 -3.819 32.054 1.00 . B B . 451 ARG HE 1 1
10 22452 2 2 30 ARG HG2 H -10.698 -1.120 32.741 1.00 . B B . 451 ARG HG2 1 1
10 22453 2 2 30 ARG HG3 H -10.837 -0.071 31.331 1.00 . B B . 451 ARG HG3 1 1
10 22454 2 2 30 ARG HH11 H -8.688 -2.836 29.068 1.00 . B B . 451 ARG HH11 1 1
10 22455 2 2 30 ARG HH12 H -7.008 -3.109 29.390 1.00 . B B . 451 ARG HH12 1 1
10 22456 2 2 30 ARG HH21 H -7.476 -3.691 32.776 1.00 . B B . 451 ARG HH21 1 1
10 22457 2 2 30 ARG HH22 H -6.322 -3.594 31.487 1.00 . B B . 451 ARG HH22 1 1
10 22458 2 2 30 ARG N N -9.791 1.675 32.685 1.00 . B B . 451 ARG N 1 1
10 22459 2 2 30 ARG NE N -9.461 -3.176 31.393 1.00 . B B . 451 ARG NE 1 1
10 22460 2 2 30 ARG NH1 N -7.953 -3.050 29.712 1.00 . B B . 451 ARG NH1 1 1
10 22461 2 2 30 ARG NH2 N -7.267 -3.534 31.810 1.00 . B B . 451 ARG NH2 1 1
10 22462 2 2 30 ARG O O -6.352 0.695 32.605 1.00 . B B . 451 ARG O 1 1
10 22463 2 2 31 GLY C C -5.597 3.564 31.450 1.00 . B B . 452 GLY C 1 1
10 22464 2 2 31 GLY CA C -5.984 3.344 32.919 1.00 . B B . 452 GLY CA 1 1
10 22465 2 2 31 GLY H H -8.111 3.139 33.202 1.00 . B B . 452 GLY H 1 1
10 22466 2 2 31 GLY HA2 H -6.062 4.301 33.414 1.00 . B B . 452 GLY HA2 1 1
10 22467 2 2 31 GLY HA3 H -5.222 2.753 33.403 1.00 . B B . 452 GLY HA3 1 1
10 22468 2 2 31 GLY N N -7.294 2.633 33.013 1.00 . B B . 452 GLY N 1 1
10 22469 2 2 31 GLY O O -4.770 4.399 31.141 1.00 . B B . 452 GLY O 1 1
10 22470 2 2 32 VAL C C -6.547 4.257 28.566 1.00 . B B . 453 VAL C 1 1
10 22471 2 2 32 VAL CA C -5.834 3.015 29.103 1.00 . B B . 453 VAL CA 1 1
10 22472 2 2 32 VAL CB C -6.278 1.788 28.306 1.00 . B B . 453 VAL CB 1 1
10 22473 2 2 32 VAL CG1 C -5.621 1.812 26.925 1.00 . B B . 453 VAL CG1 1 1
10 22474 2 2 32 VAL CG2 C -5.860 0.515 29.046 1.00 . B B . 453 VAL CG2 1 1
10 22475 2 2 32 VAL H H -6.845 2.161 30.800 1.00 . B B . 453 VAL H 1 1
10 22476 2 2 32 VAL HA H -4.766 3.143 29.005 1.00 . B B . 453 VAL HA 1 1
10 22477 2 2 32 VAL HB H -7.353 1.800 28.193 1.00 . B B . 453 VAL HB 1 1
10 22478 2 2 32 VAL HG11 H -5.484 2.836 26.610 1.00 . B B . 453 VAL HG11 1 1
10 22479 2 2 32 VAL HG12 H -6.252 1.298 26.216 1.00 . B B . 453 VAL HG12 1 1
10 22480 2 2 32 VAL HG13 H -4.660 1.320 26.975 1.00 . B B . 453 VAL HG13 1 1
10 22481 2 2 32 VAL HG21 H -6.568 -0.272 28.838 1.00 . B B . 453 VAL HG21 1 1
10 22482 2 2 32 VAL HG22 H -5.837 0.707 30.109 1.00 . B B . 453 VAL HG22 1 1
10 22483 2 2 32 VAL HG23 H -4.877 0.212 28.714 1.00 . B B . 453 VAL HG23 1 1
10 22484 2 2 32 VAL N N -6.181 2.830 30.541 1.00 . B B . 453 VAL N 1 1
10 22485 2 2 32 VAL O O -7.754 4.281 28.433 1.00 . B B . 453 VAL O 1 1
10 22486 2 2 33 CYS C C -5.791 6.938 26.419 1.00 . B B . 454 CYS C 1 1
10 22487 2 2 33 CYS CA C -6.454 6.529 27.737 1.00 . B B . 454 CYS CA 1 1
10 22488 2 2 33 CYS CB C -6.292 7.655 28.760 1.00 . B B . 454 CYS CB 1 1
10 22489 2 2 33 CYS H H -4.839 5.254 28.377 1.00 . B B . 454 CYS H 1 1
10 22490 2 2 33 CYS HA H -7.505 6.346 27.569 1.00 . B B . 454 CYS HA 1 1
10 22491 2 2 33 CYS HB2 H -5.273 8.011 28.744 1.00 . B B . 454 CYS HB2 1 1
10 22492 2 2 33 CYS HB3 H -6.959 8.466 28.510 1.00 . B B . 454 CYS HB3 1 1
10 22493 2 2 33 CYS HG H -5.895 7.083 30.947 1.00 . B B . 454 CYS HG 1 1
10 22494 2 2 33 CYS N N -5.811 5.291 28.260 1.00 . B B . 454 CYS N 1 1
10 22495 2 2 33 CYS O O -6.450 7.353 25.487 1.00 . B B . 454 CYS O 1 1
10 22496 2 2 33 CYS SG S -6.689 7.032 30.412 1.00 . B B . 454 CYS SG 1 1
10 22497 2 2 34 THR C C -3.956 6.111 24.037 1.00 . B B . 455 THR C 1 1
10 22498 2 2 34 THR CA C -3.795 7.218 25.079 1.00 . B B . 455 THR CA 1 1
10 22499 2 2 34 THR CB C -2.306 7.431 25.365 1.00 . B B . 455 THR CB 1 1
10 22500 2 2 34 THR CG2 C -1.798 8.630 24.563 1.00 . B B . 455 THR CG2 1 1
10 22501 2 2 34 THR H H -3.979 6.497 27.100 1.00 . B B . 455 THR H 1 1
10 22502 2 2 34 THR HA H -4.221 8.135 24.698 1.00 . B B . 455 THR HA 1 1
10 22503 2 2 34 THR HB H -1.754 6.550 25.075 1.00 . B B . 455 THR HB 1 1
10 22504 2 2 34 THR HG1 H -1.349 8.232 26.857 1.00 . B B . 455 THR HG1 1 1
10 22505 2 2 34 THR HG21 H -1.784 9.506 25.195 1.00 . B B . 455 THR HG21 1 1
10 22506 2 2 34 THR HG22 H -2.450 8.803 23.721 1.00 . B B . 455 THR HG22 1 1
10 22507 2 2 34 THR HG23 H -0.797 8.427 24.208 1.00 . B B . 455 THR HG23 1 1
10 22508 2 2 34 THR N N -4.494 6.831 26.336 1.00 . B B . 455 THR N 1 1
10 22509 2 2 34 THR O O -3.899 4.937 24.350 1.00 . B B . 455 THR O 1 1
10 22510 2 2 34 THR OG1 O -2.122 7.673 26.753 1.00 . B B . 455 THR OG1 1 1
10 22511 2 2 35 LEU C C -3.208 4.388 21.905 1.00 . B B . 456 LEU C 1 1
10 22512 2 2 35 LEU CA C -4.307 5.439 21.740 1.00 . B B . 456 LEU CA 1 1
10 22513 2 2 35 LEU CB C -4.183 6.096 20.360 1.00 . B B . 456 LEU CB 1 1
10 22514 2 2 35 LEU CD1 C -4.454 5.633 17.919 1.00 . B B . 456 LEU CD1 1 1
10 22515 2 2 35 LEU CD2 C -4.717 3.779 19.570 1.00 . B B . 456 LEU CD2 1 1
10 22516 2 2 35 LEU CG C -4.949 5.270 19.320 1.00 . B B . 456 LEU CG 1 1
10 22517 2 2 35 LEU H H -4.189 7.421 22.562 1.00 . B B . 456 LEU H 1 1
10 22518 2 2 35 LEU HA H -5.274 4.970 21.832 1.00 . B B . 456 LEU HA 1 1
10 22519 2 2 35 LEU HB2 H -4.595 7.093 20.400 1.00 . B B . 456 LEU HB2 1 1
10 22520 2 2 35 LEU HB3 H -3.142 6.150 20.080 1.00 . B B . 456 LEU HB3 1 1
10 22521 2 2 35 LEU HD11 H -5.283 5.981 17.322 1.00 . B B . 456 LEU HD11 1 1
10 22522 2 2 35 LEU HD12 H -4.018 4.760 17.454 1.00 . B B . 456 LEU HD12 1 1
10 22523 2 2 35 LEU HD13 H -3.709 6.412 17.990 1.00 . B B . 456 LEU HD13 1 1
10 22524 2 2 35 LEU HD21 H -3.659 3.568 19.523 1.00 . B B . 456 LEU HD21 1 1
10 22525 2 2 35 LEU HD22 H -5.234 3.202 18.818 1.00 . B B . 456 LEU HD22 1 1
10 22526 2 2 35 LEU HD23 H -5.093 3.517 20.548 1.00 . B B . 456 LEU HD23 1 1
10 22527 2 2 35 LEU HG H -6.005 5.487 19.396 1.00 . B B . 456 LEU HG 1 1
10 22528 2 2 35 LEU N N -4.150 6.472 22.797 1.00 . B B . 456 LEU N 1 1
10 22529 2 2 35 LEU O O -3.452 3.201 21.820 1.00 . B B . 456 LEU O 1 1
10 22530 2 2 36 GLU C C -1.218 2.905 23.480 1.00 . B B . 457 GLU C 1 1
10 22531 2 2 36 GLU CA C -0.886 3.845 22.321 1.00 . B B . 457 GLU CA 1 1
10 22532 2 2 36 GLU CB C 0.408 4.601 22.628 1.00 . B B . 457 GLU CB 1 1
10 22533 2 2 36 GLU CD C 1.833 3.083 21.247 1.00 . B B . 457 GLU CD 1 1
10 22534 2 2 36 GLU CG C 1.579 3.616 22.659 1.00 . B B . 457 GLU CG 1 1
10 22535 2 2 36 GLU H H -1.826 5.779 22.213 1.00 . B B . 457 GLU H 1 1
10 22536 2 2 36 GLU HA H -0.762 3.271 21.415 1.00 . B B . 457 GLU HA 1 1
10 22537 2 2 36 GLU HB2 H 0.582 5.344 21.864 1.00 . B B . 457 GLU HB2 1 1
10 22538 2 2 36 GLU HB3 H 0.322 5.086 23.589 1.00 . B B . 457 GLU HB3 1 1
10 22539 2 2 36 GLU HG2 H 2.465 4.120 23.018 1.00 . B B . 457 GLU HG2 1 1
10 22540 2 2 36 GLU HG3 H 1.341 2.794 23.316 1.00 . B B . 457 GLU HG3 1 1
10 22541 2 2 36 GLU N N -1.999 4.817 22.145 1.00 . B B . 457 GLU N 1 1
10 22542 2 2 36 GLU O O -0.973 1.716 23.417 1.00 . B B . 457 GLU O 1 1
10 22543 2 2 36 GLU OE1 O 1.477 3.769 20.303 1.00 . B B . 457 GLU OE1 1 1
10 22544 2 2 36 GLU OE2 O 2.381 1.999 21.133 1.00 . B B . 457 GLU OE2 1 1
10 22545 2 2 37 ASP C C -3.098 1.474 25.238 1.00 . B B . 458 ASP C 1 1
10 22546 2 2 37 ASP CA C -2.126 2.564 25.697 1.00 . B B . 458 ASP CA 1 1
10 22547 2 2 37 ASP CB C -2.790 3.412 26.785 1.00 . B B . 458 ASP CB 1 1
10 22548 2 2 37 ASP CG C -1.760 4.378 27.377 1.00 . B B . 458 ASP CG 1 1
10 22549 2 2 37 ASP H H -1.967 4.389 24.566 1.00 . B B . 458 ASP H 1 1
10 22550 2 2 37 ASP HA H -1.231 2.108 26.091 1.00 . B B . 458 ASP HA 1 1
10 22551 2 2 37 ASP HB2 H -3.607 3.975 26.356 1.00 . B B . 458 ASP HB2 1 1
10 22552 2 2 37 ASP HB3 H -3.167 2.767 27.564 1.00 . B B . 458 ASP HB3 1 1
10 22553 2 2 37 ASP N N -1.776 3.428 24.537 1.00 . B B . 458 ASP N 1 1
10 22554 2 2 37 ASP O O -2.992 0.330 25.632 1.00 . B B . 458 ASP O 1 1
10 22555 2 2 37 ASP OD1 O -0.586 4.205 27.097 1.00 . B B . 458 ASP OD1 1 1
10 22556 2 2 37 ASP OD2 O -2.165 5.274 28.099 1.00 . B B . 458 ASP OD2 1 1
10 22557 2 2 38 LEU C C -4.273 -0.255 23.094 1.00 . B B . 459 LEU C 1 1
10 22558 2 2 38 LEU CA C -5.012 0.801 23.917 1.00 . B B . 459 LEU CA 1 1
10 22559 2 2 38 LEU CB C -6.071 1.479 23.044 1.00 . B B . 459 LEU CB 1 1
10 22560 2 2 38 LEU CD1 C -8.053 0.107 23.703 1.00 . B B . 459 LEU CD1 1 1
10 22561 2 2 38 LEU CD2 C -7.864 0.990 21.374 1.00 . B B . 459 LEU CD2 1 1
10 22562 2 2 38 LEU CG C -7.083 0.435 22.566 1.00 . B B . 459 LEU CG 1 1
10 22563 2 2 38 LEU H H -4.106 2.748 24.095 1.00 . B B . 459 LEU H 1 1
10 22564 2 2 38 LEU HA H -5.492 0.328 24.763 1.00 . B B . 459 LEU HA 1 1
10 22565 2 2 38 LEU HB2 H -6.581 2.238 23.620 1.00 . B B . 459 LEU HB2 1 1
10 22566 2 2 38 LEU HB3 H -5.594 1.936 22.189 1.00 . B B . 459 LEU HB3 1 1
10 22567 2 2 38 LEU HD11 H -8.135 -0.964 23.810 1.00 . B B . 459 LEU HD11 1 1
10 22568 2 2 38 LEU HD12 H -9.024 0.522 23.478 1.00 . B B . 459 LEU HD12 1 1
10 22569 2 2 38 LEU HD13 H -7.685 0.534 24.625 1.00 . B B . 459 LEU HD13 1 1
10 22570 2 2 38 LEU HD21 H -8.924 0.875 21.553 1.00 . B B . 459 LEU HD21 1 1
10 22571 2 2 38 LEU HD22 H -7.590 0.449 20.480 1.00 . B B . 459 LEU HD22 1 1
10 22572 2 2 38 LEU HD23 H -7.632 2.036 21.247 1.00 . B B . 459 LEU HD23 1 1
10 22573 2 2 38 LEU HG H -6.561 -0.462 22.269 1.00 . B B . 459 LEU HG 1 1
10 22574 2 2 38 LEU N N -4.040 1.821 24.403 1.00 . B B . 459 LEU N 1 1
10 22575 2 2 38 LEU O O -4.578 -1.429 23.155 1.00 . B B . 459 LEU O 1 1
10 22576 2 2 39 ALA C C -1.816 -1.811 22.418 1.00 . B B . 460 ALA C 1 1
10 22577 2 2 39 ALA CA C -2.542 -0.828 21.499 1.00 . B B . 460 ALA CA 1 1
10 22578 2 2 39 ALA CB C -1.518 -0.086 20.637 1.00 . B B . 460 ALA CB 1 1
10 22579 2 2 39 ALA H H -3.070 1.105 22.290 1.00 . B B . 460 ALA H 1 1
10 22580 2 2 39 ALA HA H -3.226 -1.367 20.861 1.00 . B B . 460 ALA HA 1 1
10 22581 2 2 39 ALA HB1 H -2.014 0.696 20.082 1.00 . B B . 460 ALA HB1 1 1
10 22582 2 2 39 ALA HB2 H -1.057 -0.780 19.949 1.00 . B B . 460 ALA HB2 1 1
10 22583 2 2 39 ALA HB3 H -0.760 0.349 21.272 1.00 . B B . 460 ALA HB3 1 1
10 22584 2 2 39 ALA N N -3.301 0.154 22.324 1.00 . B B . 460 ALA N 1 1
10 22585 2 2 39 ALA O O -1.663 -2.974 22.102 1.00 . B B . 460 ALA O 1 1
10 22586 2 2 40 GLU C C -1.665 -3.197 25.166 1.00 . B B . 461 GLU C 1 1
10 22587 2 2 40 GLU CA C -0.656 -2.264 24.495 1.00 . B B . 461 GLU CA 1 1
10 22588 2 2 40 GLU CB C 0.061 -1.434 25.562 1.00 . B B . 461 GLU CB 1 1
10 22589 2 2 40 GLU CD C 1.866 0.246 25.967 1.00 . B B . 461 GLU CD 1 1
10 22590 2 2 40 GLU CG C 1.146 -0.580 24.900 1.00 . B B . 461 GLU CG 1 1
10 22591 2 2 40 GLU H H -1.505 -0.413 23.792 1.00 . B B . 461 GLU H 1 1
10 22592 2 2 40 GLU HA H 0.069 -2.850 23.949 1.00 . B B . 461 GLU HA 1 1
10 22593 2 2 40 GLU HB2 H -0.652 -0.790 26.056 1.00 . B B . 461 GLU HB2 1 1
10 22594 2 2 40 GLU HB3 H 0.515 -2.092 26.288 1.00 . B B . 461 GLU HB3 1 1
10 22595 2 2 40 GLU HG2 H 1.856 -1.224 24.403 1.00 . B B . 461 GLU HG2 1 1
10 22596 2 2 40 GLU HG3 H 0.691 0.082 24.177 1.00 . B B . 461 GLU HG3 1 1
10 22597 2 2 40 GLU N N -1.369 -1.355 23.555 1.00 . B B . 461 GLU N 1 1
10 22598 2 2 40 GLU O O -1.341 -4.302 25.554 1.00 . B B . 461 GLU O 1 1
10 22599 2 2 40 GLU OE1 O 1.395 0.267 27.091 1.00 . B B . 461 GLU OE1 1 1
10 22600 2 2 40 GLU OE2 O 2.879 0.845 25.640 1.00 . B B . 461 GLU OE2 1 1
10 22601 2 2 41 GLN C C -4.230 -4.812 25.038 1.00 . B B . 462 GLN C 1 1
10 22602 2 2 41 GLN CA C -3.917 -3.624 25.950 1.00 . B B . 462 GLN CA 1 1
10 22603 2 2 41 GLN CB C -5.193 -2.812 26.181 1.00 . B B . 462 GLN CB 1 1
10 22604 2 2 41 GLN CD C -4.545 -2.282 28.535 1.00 . B B . 462 GLN CD 1 1
10 22605 2 2 41 GLN CG C -4.906 -1.684 27.174 1.00 . B B . 462 GLN CG 1 1
10 22606 2 2 41 GLN H H -3.129 -1.868 24.985 1.00 . B B . 462 GLN H 1 1
10 22607 2 2 41 GLN HA H -3.543 -3.985 26.897 1.00 . B B . 462 GLN HA 1 1
10 22608 2 2 41 GLN HB2 H -5.526 -2.391 25.244 1.00 . B B . 462 GLN HB2 1 1
10 22609 2 2 41 GLN HB3 H -5.963 -3.456 26.581 1.00 . B B . 462 GLN HB3 1 1
10 22610 2 2 41 GLN HE21 H -2.730 -1.479 28.565 1.00 . B B . 462 GLN HE21 1 1
10 22611 2 2 41 GLN HE22 H -3.144 -2.384 29.939 1.00 . B B . 462 GLN HE22 1 1
10 22612 2 2 41 GLN HG2 H -4.081 -1.088 26.813 1.00 . B B . 462 GLN HG2 1 1
10 22613 2 2 41 GLN HG3 H -5.783 -1.062 27.275 1.00 . B B . 462 GLN HG3 1 1
10 22614 2 2 41 GLN N N -2.887 -2.762 25.305 1.00 . B B . 462 GLN N 1 1
10 22615 2 2 41 GLN NE2 N -3.370 -2.039 29.051 1.00 . B B . 462 GLN NE2 1 1
10 22616 2 2 41 GLN O O -4.168 -4.711 23.830 1.00 . B B . 462 GLN O 1 1
10 22617 2 2 41 GLN OE1 O -5.340 -2.976 29.137 1.00 . B B . 462 GLN OE1 1 1
10 22618 2 2 42 GLY C C -6.400 -7.342 24.753 1.00 . B B . 463 GLY C 1 1
10 22619 2 2 42 GLY CA C -4.886 -7.130 24.774 1.00 . B B . 463 GLY CA 1 1
10 22620 2 2 42 GLY H H -4.613 -5.997 26.585 1.00 . B B . 463 GLY H 1 1
10 22621 2 2 42 GLY HA2 H -4.530 -6.971 23.766 1.00 . B B . 463 GLY HA2 1 1
10 22622 2 2 42 GLY HA3 H -4.405 -8.002 25.192 1.00 . B B . 463 GLY HA3 1 1
10 22623 2 2 42 GLY N N -4.567 -5.937 25.608 1.00 . B B . 463 GLY N 1 1
10 22624 2 2 42 GLY O O -7.105 -6.935 25.655 1.00 . B B . 463 GLY O 1 1
10 22625 2 2 43 ILE C C -8.880 -8.705 25.020 1.00 . B B . 464 ILE C 1 1
10 22626 2 2 43 ILE CA C -8.378 -8.212 23.662 1.00 . B B . 464 ILE CA 1 1
10 22627 2 2 43 ILE CB C -8.680 -9.266 22.595 1.00 . B B . 464 ILE CB 1 1
10 22628 2 2 43 ILE CD1 C -8.511 -9.802 20.162 1.00 . B B . 464 ILE CD1 1 1
10 22629 2 2 43 ILE CG1 C -8.066 -8.837 21.262 1.00 . B B . 464 ILE CG1 1 1
10 22630 2 2 43 ILE CG2 C -10.194 -9.411 22.435 1.00 . B B . 464 ILE CG2 1 1
10 22631 2 2 43 ILE H H -6.326 -8.299 23.015 1.00 . B B . 464 ILE H 1 1
10 22632 2 2 43 ILE HA H -8.879 -7.289 23.407 1.00 . B B . 464 ILE HA 1 1
10 22633 2 2 43 ILE HB H -8.257 -10.214 22.897 1.00 . B B . 464 ILE HB 1 1
10 22634 2 2 43 ILE HD11 H -9.267 -10.469 20.553 1.00 . B B . 464 ILE HD11 1 1
10 22635 2 2 43 ILE HD12 H -7.663 -10.379 19.823 1.00 . B B . 464 ILE HD12 1 1
10 22636 2 2 43 ILE HD13 H -8.918 -9.242 19.334 1.00 . B B . 464 ILE HD13 1 1
10 22637 2 2 43 ILE HG12 H -8.396 -7.838 21.019 1.00 . B B . 464 ILE HG12 1 1
10 22638 2 2 43 ILE HG13 H -6.989 -8.851 21.340 1.00 . B B . 464 ILE HG13 1 1
10 22639 2 2 43 ILE HG21 H -10.686 -9.058 23.329 1.00 . B B . 464 ILE HG21 1 1
10 22640 2 2 43 ILE HG22 H -10.442 -10.450 22.274 1.00 . B B . 464 ILE HG22 1 1
10 22641 2 2 43 ILE HG23 H -10.524 -8.828 21.588 1.00 . B B . 464 ILE HG23 1 1
10 22642 2 2 43 ILE N N -6.910 -7.977 23.733 1.00 . B B . 464 ILE N 1 1
10 22643 2 2 43 ILE O O -9.966 -8.371 25.450 1.00 . B B . 464 ILE O 1 1
10 22644 2 2 44 ASP C C -8.671 -8.835 28.005 1.00 . B B . 465 ASP C 1 1
10 22645 2 2 44 ASP CA C -8.527 -10.006 27.031 1.00 . B B . 465 ASP CA 1 1
10 22646 2 2 44 ASP CB C -7.483 -10.987 27.565 1.00 . B B . 465 ASP CB 1 1
10 22647 2 2 44 ASP CG C -8.051 -11.722 28.781 1.00 . B B . 465 ASP CG 1 1
10 22648 2 2 44 ASP H H -7.223 -9.751 25.337 1.00 . B B . 465 ASP H 1 1
10 22649 2 2 44 ASP HA H -9.477 -10.510 26.932 1.00 . B B . 465 ASP HA 1 1
10 22650 2 2 44 ASP HB2 H -7.235 -11.703 26.796 1.00 . B B . 465 ASP HB2 1 1
10 22651 2 2 44 ASP HB3 H -6.597 -10.445 27.854 1.00 . B B . 465 ASP HB3 1 1
10 22652 2 2 44 ASP N N -8.095 -9.495 25.700 1.00 . B B . 465 ASP N 1 1
10 22653 2 2 44 ASP O O -9.579 -8.793 28.811 1.00 . B B . 465 ASP O 1 1
10 22654 2 2 44 ASP OD1 O -9.213 -11.509 29.089 1.00 . B B . 465 ASP OD1 1 1
10 22655 2 2 44 ASP OD2 O -7.315 -12.485 29.385 1.00 . B B . 465 ASP OD2 1 1
10 22656 2 2 45 ASP C C -9.116 -5.891 28.515 1.00 . B B . 466 ASP C 1 1
10 22657 2 2 45 ASP CA C -7.871 -6.713 28.855 1.00 . B B . 466 ASP CA 1 1
10 22658 2 2 45 ASP CB C -6.625 -5.840 28.691 1.00 . B B . 466 ASP CB 1 1
10 22659 2 2 45 ASP CG C -5.385 -6.641 29.094 1.00 . B B . 466 ASP CG 1 1
10 22660 2 2 45 ASP H H -7.060 -7.933 27.275 1.00 . B B . 466 ASP H 1 1
10 22661 2 2 45 ASP HA H -7.935 -7.061 29.874 1.00 . B B . 466 ASP HA 1 1
10 22662 2 2 45 ASP HB2 H -6.534 -5.531 27.660 1.00 . B B . 466 ASP HB2 1 1
10 22663 2 2 45 ASP HB3 H -6.711 -4.967 29.321 1.00 . B B . 466 ASP HB3 1 1
10 22664 2 2 45 ASP N N -7.783 -7.881 27.935 1.00 . B B . 466 ASP N 1 1
10 22665 2 2 45 ASP O O -9.692 -5.240 29.364 1.00 . B B . 466 ASP O 1 1
10 22666 2 2 45 ASP OD1 O -5.547 -7.661 29.743 1.00 . B B . 466 ASP OD1 1 1
10 22667 2 2 45 ASP OD2 O -4.294 -6.218 28.748 1.00 . B B . 466 ASP OD2 1 1
10 22668 2 2 46 LEU C C -12.002 -5.907 27.305 1.00 . B B . 467 LEU C 1 1
10 22669 2 2 46 LEU CA C -10.746 -5.140 26.888 1.00 . B B . 467 LEU CA 1 1
10 22670 2 2 46 LEU CB C -10.753 -4.939 25.372 1.00 . B B . 467 LEU CB 1 1
10 22671 2 2 46 LEU CD1 C -8.323 -4.451 25.042 1.00 . B B . 467 LEU CD1 1 1
10 22672 2 2 46 LEU CD2 C -10.028 -3.355 23.581 1.00 . B B . 467 LEU CD2 1 1
10 22673 2 2 46 LEU CG C -9.734 -3.860 24.994 1.00 . B B . 467 LEU CG 1 1
10 22674 2 2 46 LEU H H -9.059 -6.451 26.611 1.00 . B B . 467 LEU H 1 1
10 22675 2 2 46 LEU HA H -10.731 -4.179 27.380 1.00 . B B . 467 LEU HA 1 1
10 22676 2 2 46 LEU HB2 H -10.491 -5.866 24.884 1.00 . B B . 467 LEU HB2 1 1
10 22677 2 2 46 LEU HB3 H -11.737 -4.629 25.053 1.00 . B B . 467 LEU HB3 1 1
10 22678 2 2 46 LEU HD11 H -7.625 -3.751 24.607 1.00 . B B . 467 LEU HD11 1 1
10 22679 2 2 46 LEU HD12 H -8.301 -5.375 24.485 1.00 . B B . 467 LEU HD12 1 1
10 22680 2 2 46 LEU HD13 H -8.048 -4.643 26.069 1.00 . B B . 467 LEU HD13 1 1
10 22681 2 2 46 LEU HD21 H -9.508 -3.972 22.863 1.00 . B B . 467 LEU HD21 1 1
10 22682 2 2 46 LEU HD22 H -9.693 -2.332 23.487 1.00 . B B . 467 LEU HD22 1 1
10 22683 2 2 46 LEU HD23 H -11.091 -3.403 23.394 1.00 . B B . 467 LEU HD23 1 1
10 22684 2 2 46 LEU HG H -9.805 -3.039 25.693 1.00 . B B . 467 LEU HG 1 1
10 22685 2 2 46 LEU N N -9.538 -5.919 27.281 1.00 . B B . 467 LEU N 1 1
10 22686 2 2 46 LEU O O -13.052 -5.332 27.515 1.00 . B B . 467 LEU O 1 1
10 22687 2 2 47 ALA C C -13.517 -7.610 29.244 1.00 . B B . 468 ALA C 1 1
10 22688 2 2 47 ALA CA C -13.091 -8.006 27.828 1.00 . B B . 468 ALA CA 1 1
10 22689 2 2 47 ALA CB C -12.733 -9.493 27.801 1.00 . B B . 468 ALA CB 1 1
10 22690 2 2 47 ALA H H -11.048 -7.646 27.252 1.00 . B B . 468 ALA H 1 1
10 22691 2 2 47 ALA HA H -13.904 -7.818 27.142 1.00 . B B . 468 ALA HA 1 1
10 22692 2 2 47 ALA HB1 H -12.947 -9.896 26.822 1.00 . B B . 468 ALA HB1 1 1
10 22693 2 2 47 ALA HB2 H -13.315 -10.018 28.542 1.00 . B B . 468 ALA HB2 1 1
10 22694 2 2 47 ALA HB3 H -11.681 -9.614 28.017 1.00 . B B . 468 ALA HB3 1 1
10 22695 2 2 47 ALA N N -11.904 -7.201 27.426 1.00 . B B . 468 ALA N 1 1
10 22696 2 2 47 ALA O O -14.649 -7.805 29.640 1.00 . B B . 468 ALA O 1 1
10 22697 2 2 48 ASP C C -14.206 -5.749 31.371 1.00 . B B . 469 ASP C 1 1
10 22698 2 2 48 ASP CA C -12.968 -6.648 31.400 1.00 . B B . 469 ASP CA 1 1
10 22699 2 2 48 ASP CB C -11.797 -5.882 32.017 1.00 . B B . 469 ASP CB 1 1
10 22700 2 2 48 ASP CG C -10.601 -6.821 32.180 1.00 . B B . 469 ASP CG 1 1
10 22701 2 2 48 ASP H H -11.710 -6.908 29.671 1.00 . B B . 469 ASP H 1 1
10 22702 2 2 48 ASP HA H -13.175 -7.527 31.991 1.00 . B B . 469 ASP HA 1 1
10 22703 2 2 48 ASP HB2 H -11.523 -5.060 31.371 1.00 . B B . 469 ASP HB2 1 1
10 22704 2 2 48 ASP HB3 H -12.088 -5.497 32.984 1.00 . B B . 469 ASP HB3 1 1
10 22705 2 2 48 ASP N N -12.617 -7.056 30.010 1.00 . B B . 469 ASP N 1 1
10 22706 2 2 48 ASP O O -15.010 -5.754 32.281 1.00 . B B . 469 ASP O 1 1
10 22707 2 2 48 ASP OD1 O -10.795 -8.020 32.061 1.00 . B B . 469 ASP OD1 1 1
10 22708 2 2 48 ASP OD2 O -9.513 -6.327 32.422 1.00 . B B . 469 ASP OD2 1 1
10 22709 2 2 49 ILE C C -16.599 -4.696 29.321 1.00 . B B . 470 ILE C 1 1
10 22710 2 2 49 ILE CA C -15.549 -4.075 30.247 1.00 . B B . 470 ILE CA 1 1
10 22711 2 2 49 ILE CB C -15.120 -2.716 29.691 1.00 . B B . 470 ILE CB 1 1
10 22712 2 2 49 ILE CD1 C -13.431 -0.886 29.909 1.00 . B B . 470 ILE CD1 1 1
10 22713 2 2 49 ILE CG1 C -14.039 -2.113 30.591 1.00 . B B . 470 ILE CG1 1 1
10 22714 2 2 49 ILE CG2 C -16.327 -1.777 29.647 1.00 . B B . 470 ILE CG2 1 1
10 22715 2 2 49 ILE H H -13.704 -4.984 29.608 1.00 . B B . 470 ILE H 1 1
10 22716 2 2 49 ILE HA H -15.973 -3.943 31.232 1.00 . B B . 470 ILE HA 1 1
10 22717 2 2 49 ILE HB H -14.726 -2.843 28.693 1.00 . B B . 470 ILE HB 1 1
10 22718 2 2 49 ILE HD11 H -13.644 -0.005 30.498 1.00 . B B . 470 ILE HD11 1 1
10 22719 2 2 49 ILE HD12 H -13.859 -0.772 28.925 1.00 . B B . 470 ILE HD12 1 1
10 22720 2 2 49 ILE HD13 H -12.362 -1.013 29.826 1.00 . B B . 470 ILE HD13 1 1
10 22721 2 2 49 ILE HG12 H -14.478 -1.821 31.534 1.00 . B B . 470 ILE HG12 1 1
10 22722 2 2 49 ILE HG13 H -13.266 -2.848 30.768 1.00 . B B . 470 ILE HG13 1 1
10 22723 2 2 49 ILE HG21 H -15.999 -0.761 29.802 1.00 . B B . 470 ILE HG21 1 1
10 22724 2 2 49 ILE HG22 H -17.025 -2.053 30.424 1.00 . B B . 470 ILE HG22 1 1
10 22725 2 2 49 ILE HG23 H -16.811 -1.857 28.684 1.00 . B B . 470 ILE HG23 1 1
10 22726 2 2 49 ILE N N -14.364 -4.975 30.331 1.00 . B B . 470 ILE N 1 1
10 22727 2 2 49 ILE O O -16.325 -5.010 28.179 1.00 . B B . 470 ILE O 1 1
10 22728 2 2 50 GLU C C -18.992 -4.666 27.658 1.00 . B B . 471 GLU C 1 1
10 22729 2 2 50 GLU CA C -18.863 -5.472 28.951 1.00 . B B . 471 GLU CA 1 1
10 22730 2 2 50 GLU CB C -20.195 -5.445 29.703 1.00 . B B . 471 GLU CB 1 1
10 22731 2 2 50 GLU CD C -19.776 -7.713 30.664 1.00 . B B . 471 GLU CD 1 1
10 22732 2 2 50 GLU CG C -20.067 -6.249 30.999 1.00 . B B . 471 GLU CG 1 1
10 22733 2 2 50 GLU H H -17.998 -4.614 30.727 1.00 . B B . 471 GLU H 1 1
10 22734 2 2 50 GLU HA H -18.604 -6.494 28.715 1.00 . B B . 471 GLU HA 1 1
10 22735 2 2 50 GLU HB2 H -20.457 -4.423 29.938 1.00 . B B . 471 GLU HB2 1 1
10 22736 2 2 50 GLU HB3 H -20.966 -5.880 29.085 1.00 . B B . 471 GLU HB3 1 1
10 22737 2 2 50 GLU HG2 H -19.260 -5.847 31.593 1.00 . B B . 471 GLU HG2 1 1
10 22738 2 2 50 GLU HG3 H -20.990 -6.184 31.556 1.00 . B B . 471 GLU HG3 1 1
10 22739 2 2 50 GLU N N -17.797 -4.874 29.804 1.00 . B B . 471 GLU N 1 1
10 22740 2 2 50 GLU O O -19.119 -5.216 26.581 1.00 . B B . 471 GLU O 1 1
10 22741 2 2 50 GLU OE1 O -19.986 -8.092 29.523 1.00 . B B . 471 GLU OE1 1 1
10 22742 2 2 50 GLU OE2 O -19.347 -8.429 31.553 1.00 . B B . 471 GLU OE2 1 1
10 22743 2 2 51 GLY C C -18.041 -2.967 25.501 1.00 . B B . 472 GLY C 1 1
10 22744 2 2 51 GLY CA C -19.081 -2.522 26.531 1.00 . B B . 472 GLY CA 1 1
10 22745 2 2 51 GLY H H -18.857 -2.941 28.632 1.00 . B B . 472 GLY H 1 1
10 22746 2 2 51 GLY HA2 H -20.071 -2.632 26.115 1.00 . B B . 472 GLY HA2 1 1
10 22747 2 2 51 GLY HA3 H -18.912 -1.488 26.789 1.00 . B B . 472 GLY HA3 1 1
10 22748 2 2 51 GLY N N -18.960 -3.365 27.755 1.00 . B B . 472 GLY N 1 1
10 22749 2 2 51 GLY O O -18.228 -2.814 24.310 1.00 . B B . 472 GLY O 1 1
10 22750 2 2 52 LEU C C -16.075 -5.464 24.710 1.00 . B B . 473 LEU C 1 1
10 22751 2 2 52 LEU CA C -15.897 -3.971 24.993 1.00 . B B . 473 LEU CA 1 1
10 22752 2 2 52 LEU CB C -14.515 -3.725 25.600 1.00 . B B . 473 LEU CB 1 1
10 22753 2 2 52 LEU CD1 C -12.781 -1.992 26.091 1.00 . B B . 473 LEU CD1 1 1
10 22754 2 2 52 LEU CD2 C -14.280 -1.735 24.108 1.00 . B B . 473 LEU CD2 1 1
10 22755 2 2 52 LEU CG C -14.194 -2.230 25.554 1.00 . B B . 473 LEU CG 1 1
10 22756 2 2 52 LEU H H -16.814 -3.632 26.914 1.00 . B B . 473 LEU H 1 1
10 22757 2 2 52 LEU HA H -15.987 -3.417 24.071 1.00 . B B . 473 LEU HA 1 1
10 22758 2 2 52 LEU HB2 H -14.507 -4.063 26.625 1.00 . B B . 473 LEU HB2 1 1
10 22759 2 2 52 LEU HB3 H -13.772 -4.270 25.037 1.00 . B B . 473 LEU HB3 1 1
10 22760 2 2 52 LEU HD11 H -12.318 -2.940 26.318 1.00 . B B . 473 LEU HD11 1 1
10 22761 2 2 52 LEU HD12 H -12.834 -1.393 26.988 1.00 . B B . 473 LEU HD12 1 1
10 22762 2 2 52 LEU HD13 H -12.196 -1.473 25.346 1.00 . B B . 473 LEU HD13 1 1
10 22763 2 2 52 LEU HD21 H -13.830 -0.755 24.036 1.00 . B B . 473 LEU HD21 1 1
10 22764 2 2 52 LEU HD22 H -15.316 -1.679 23.808 1.00 . B B . 473 LEU HD22 1 1
10 22765 2 2 52 LEU HD23 H -13.754 -2.421 23.462 1.00 . B B . 473 LEU HD23 1 1
10 22766 2 2 52 LEU HG H -14.907 -1.690 26.161 1.00 . B B . 473 LEU HG 1 1
10 22767 2 2 52 LEU N N -16.946 -3.517 25.949 1.00 . B B . 473 LEU N 1 1
10 22768 2 2 52 LEU O O -16.121 -6.276 25.613 1.00 . B B . 473 LEU O 1 1
10 22769 2 2 53 THR C C -15.031 -7.834 22.591 1.00 . B B . 474 THR C 1 1
10 22770 2 2 53 THR CA C -16.352 -7.271 23.120 1.00 . B B . 474 THR CA 1 1
10 22771 2 2 53 THR CB C -17.432 -7.412 22.045 1.00 . B B . 474 THR CB 1 1
10 22772 2 2 53 THR CG2 C -18.189 -8.725 22.248 1.00 . B B . 474 THR CG2 1 1
10 22773 2 2 53 THR H H -16.137 -5.161 22.750 1.00 . B B . 474 THR H 1 1
10 22774 2 2 53 THR HA H -16.649 -7.817 24.002 1.00 . B B . 474 THR HA 1 1
10 22775 2 2 53 THR HB H -16.972 -7.414 21.069 1.00 . B B . 474 THR HB 1 1
10 22776 2 2 53 THR HG1 H -17.869 -5.523 21.886 1.00 . B B . 474 THR HG1 1 1
10 22777 2 2 53 THR HG21 H -18.559 -9.077 21.296 1.00 . B B . 474 THR HG21 1 1
10 22778 2 2 53 THR HG22 H -19.019 -8.563 22.919 1.00 . B B . 474 THR HG22 1 1
10 22779 2 2 53 THR HG23 H -17.523 -9.463 22.670 1.00 . B B . 474 THR HG23 1 1
10 22780 2 2 53 THR N N -16.176 -5.831 23.462 1.00 . B B . 474 THR N 1 1
10 22781 2 2 53 THR O O -14.132 -7.101 22.233 1.00 . B B . 474 THR O 1 1
10 22782 2 2 53 THR OG1 O -18.338 -6.321 22.142 1.00 . B B . 474 THR OG1 1 1
10 22783 2 2 54 ASP C C -13.371 -9.261 20.612 1.00 . B B . 475 ASP C 1 1
10 22784 2 2 54 ASP CA C -13.643 -9.742 22.039 1.00 . B B . 475 ASP CA 1 1
10 22785 2 2 54 ASP CB C -13.775 -11.265 22.042 1.00 . B B . 475 ASP CB 1 1
10 22786 2 2 54 ASP CG C -13.884 -11.766 23.484 1.00 . B B . 475 ASP CG 1 1
10 22787 2 2 54 ASP H H -15.644 -9.706 22.839 1.00 . B B . 475 ASP H 1 1
10 22788 2 2 54 ASP HA H -12.823 -9.451 22.679 1.00 . B B . 475 ASP HA 1 1
10 22789 2 2 54 ASP HB2 H -14.661 -11.551 21.494 1.00 . B B . 475 ASP HB2 1 1
10 22790 2 2 54 ASP HB3 H -12.906 -11.704 21.574 1.00 . B B . 475 ASP HB3 1 1
10 22791 2 2 54 ASP N N -14.906 -9.132 22.543 1.00 . B B . 475 ASP N 1 1
10 22792 2 2 54 ASP O O -12.244 -9.009 20.236 1.00 . B B . 475 ASP O 1 1
10 22793 2 2 54 ASP OD1 O -13.639 -10.979 24.383 1.00 . B B . 475 ASP OD1 1 1
10 22794 2 2 54 ASP OD2 O -14.210 -12.928 23.663 1.00 . B B . 475 ASP OD2 1 1
10 22795 2 2 55 GLU C C -13.914 -7.166 18.405 1.00 . B B . 476 GLU C 1 1
10 22796 2 2 55 GLU CA C -14.189 -8.671 18.410 1.00 . B B . 476 GLU CA 1 1
10 22797 2 2 55 GLU CB C -15.444 -8.961 17.587 1.00 . B B . 476 GLU CB 1 1
10 22798 2 2 55 GLU CD C -14.238 -9.719 15.535 1.00 . B B . 476 GLU CD 1 1
10 22799 2 2 55 GLU CG C -15.171 -8.654 16.114 1.00 . B B . 476 GLU CG 1 1
10 22800 2 2 55 GLU H H -15.297 -9.341 20.132 1.00 . B B . 476 GLU H 1 1
10 22801 2 2 55 GLU HA H -13.348 -9.192 17.979 1.00 . B B . 476 GLU HA 1 1
10 22802 2 2 55 GLU HB2 H -15.712 -10.002 17.694 1.00 . B B . 476 GLU HB2 1 1
10 22803 2 2 55 GLU HB3 H -16.255 -8.344 17.940 1.00 . B B . 476 GLU HB3 1 1
10 22804 2 2 55 GLU HG2 H -16.102 -8.656 15.567 1.00 . B B . 476 GLU HG2 1 1
10 22805 2 2 55 GLU HG3 H -14.705 -7.683 16.029 1.00 . B B . 476 GLU HG3 1 1
10 22806 2 2 55 GLU N N -14.394 -9.133 19.812 1.00 . B B . 476 GLU N 1 1
10 22807 2 2 55 GLU O O -13.008 -6.693 17.749 1.00 . B B . 476 GLU O 1 1
10 22808 2 2 55 GLU OE1 O -14.211 -10.813 16.075 1.00 . B B . 476 GLU OE1 1 1
10 22809 2 2 55 GLU OE2 O -13.566 -9.423 14.560 1.00 . B B . 476 GLU OE2 1 1
10 22810 2 2 56 LYS C C -13.074 -4.645 19.720 1.00 . B B . 477 LYS C 1 1
10 22811 2 2 56 LYS CA C -14.472 -4.940 19.176 1.00 . B B . 477 LYS CA 1 1
10 22812 2 2 56 LYS CB C -15.520 -4.303 20.089 1.00 . B B . 477 LYS CB 1 1
10 22813 2 2 56 LYS CD C -16.229 -2.179 21.195 1.00 . B B . 477 LYS CD 1 1
10 22814 2 2 56 LYS CE C -16.213 -0.655 21.057 1.00 . B B . 477 LYS CE 1 1
10 22815 2 2 56 LYS CG C -15.286 -2.794 20.158 1.00 . B B . 477 LYS CG 1 1
10 22816 2 2 56 LYS H H -15.411 -6.817 19.658 1.00 . B B . 477 LYS H 1 1
10 22817 2 2 56 LYS HA H -14.566 -4.534 18.180 1.00 . B B . 477 LYS HA 1 1
10 22818 2 2 56 LYS HB2 H -16.506 -4.498 19.697 1.00 . B B . 477 LYS HB2 1 1
10 22819 2 2 56 LYS HB3 H -15.437 -4.724 21.079 1.00 . B B . 477 LYS HB3 1 1
10 22820 2 2 56 LYS HD2 H -17.232 -2.545 21.031 1.00 . B B . 477 LYS HD2 1 1
10 22821 2 2 56 LYS HD3 H -15.903 -2.455 22.187 1.00 . B B . 477 LYS HD3 1 1
10 22822 2 2 56 LYS HE2 H -15.447 -0.245 21.697 1.00 . B B . 477 LYS HE2 1 1
10 22823 2 2 56 LYS HE3 H -16.006 -0.389 20.031 1.00 . B B . 477 LYS HE3 1 1
10 22824 2 2 56 LYS HG2 H -14.262 -2.601 20.444 1.00 . B B . 477 LYS HG2 1 1
10 22825 2 2 56 LYS HG3 H -15.480 -2.356 19.192 1.00 . B B . 477 LYS HG3 1 1
10 22826 2 2 56 LYS HZ1 H -18.099 0.103 20.603 1.00 . B B . 477 LYS HZ1 1 1
10 22827 2 2 56 LYS HZ2 H -17.403 0.767 22.004 1.00 . B B . 477 LYS HZ2 1 1
10 22828 2 2 56 LYS HZ3 H -18.045 -0.806 22.034 1.00 . B B . 477 LYS HZ3 1 1
10 22829 2 2 56 LYS N N -14.687 -6.414 19.135 1.00 . B B . 477 LYS N 1 1
10 22830 2 2 56 LYS NZ N -17.540 -0.106 21.455 1.00 . B B . 477 LYS NZ 1 1
10 22831 2 2 56 LYS O O -12.354 -3.819 19.194 1.00 . B B . 477 LYS O 1 1
10 22832 2 2 57 ALA C C -10.260 -5.456 20.334 1.00 . B B . 478 ALA C 1 1
10 22833 2 2 57 ALA CA C -11.333 -5.066 21.352 1.00 . B B . 478 ALA CA 1 1
10 22834 2 2 57 ALA CB C -11.162 -5.908 22.619 1.00 . B B . 478 ALA CB 1 1
10 22835 2 2 57 ALA H H -13.281 -5.971 21.183 1.00 . B B . 478 ALA H 1 1
10 22836 2 2 57 ALA HA H -11.231 -4.019 21.600 1.00 . B B . 478 ALA HA 1 1
10 22837 2 2 57 ALA HB1 H -11.264 -6.954 22.372 1.00 . B B . 478 ALA HB1 1 1
10 22838 2 2 57 ALA HB2 H -11.920 -5.633 23.338 1.00 . B B . 478 ALA HB2 1 1
10 22839 2 2 57 ALA HB3 H -10.184 -5.730 23.040 1.00 . B B . 478 ALA HB3 1 1
10 22840 2 2 57 ALA N N -12.683 -5.310 20.773 1.00 . B B . 478 ALA N 1 1
10 22841 2 2 57 ALA O O -9.267 -4.774 20.173 1.00 . B B . 478 ALA O 1 1
10 22842 2 2 58 GLY C C -9.322 -5.920 17.545 1.00 . B B . 479 GLY C 1 1
10 22843 2 2 58 GLY CA C -9.440 -6.981 18.642 1.00 . B B . 479 GLY CA 1 1
10 22844 2 2 58 GLY H H -11.257 -7.085 19.794 1.00 . B B . 479 GLY H 1 1
10 22845 2 2 58 GLY HA2 H -8.482 -7.106 19.125 1.00 . B B . 479 GLY HA2 1 1
10 22846 2 2 58 GLY HA3 H -9.746 -7.919 18.204 1.00 . B B . 479 GLY HA3 1 1
10 22847 2 2 58 GLY N N -10.450 -6.548 19.648 1.00 . B B . 479 GLY N 1 1
10 22848 2 2 58 GLY O O -8.239 -5.529 17.160 1.00 . B B . 479 GLY O 1 1
10 22849 2 2 59 ALA C C -9.705 -3.156 16.499 1.00 . B B . 480 ALA C 1 1
10 22850 2 2 59 ALA CA C -10.382 -4.422 15.965 1.00 . B B . 480 ALA CA 1 1
10 22851 2 2 59 ALA CB C -11.806 -4.088 15.516 1.00 . B B . 480 ALA CB 1 1
10 22852 2 2 59 ALA H H -11.294 -5.784 17.361 1.00 . B B . 480 ALA H 1 1
10 22853 2 2 59 ALA HA H -9.820 -4.801 15.125 1.00 . B B . 480 ALA HA 1 1
10 22854 2 2 59 ALA HB1 H -12.462 -4.087 16.374 1.00 . B B . 480 ALA HB1 1 1
10 22855 2 2 59 ALA HB2 H -12.142 -4.829 14.806 1.00 . B B . 480 ALA HB2 1 1
10 22856 2 2 59 ALA HB3 H -11.818 -3.113 15.053 1.00 . B B . 480 ALA HB3 1 1
10 22857 2 2 59 ALA N N -10.430 -5.454 17.038 1.00 . B B . 480 ALA N 1 1
10 22858 2 2 59 ALA O O -9.027 -2.453 15.777 1.00 . B B . 480 ALA O 1 1
10 22859 2 2 60 LEU C C -7.737 -1.816 18.373 1.00 . B B . 481 LEU C 1 1
10 22860 2 2 60 LEU CA C -9.256 -1.638 18.331 1.00 . B B . 481 LEU CA 1 1
10 22861 2 2 60 LEU CB C -9.781 -1.414 19.750 1.00 . B B . 481 LEU CB 1 1
10 22862 2 2 60 LEU CD1 C -12.191 -1.217 19.116 1.00 . B B . 481 LEU CD1 1 1
10 22863 2 2 60 LEU CD2 C -11.322 -0.010 21.123 1.00 . B B . 481 LEU CD2 1 1
10 22864 2 2 60 LEU CG C -10.988 -0.476 19.704 1.00 . B B . 481 LEU CG 1 1
10 22865 2 2 60 LEU H H -10.440 -3.437 18.322 1.00 . B B . 481 LEU H 1 1
10 22866 2 2 60 LEU HA H -9.502 -0.784 17.718 1.00 . B B . 481 LEU HA 1 1
10 22867 2 2 60 LEU HB2 H -10.078 -2.361 20.177 1.00 . B B . 481 LEU HB2 1 1
10 22868 2 2 60 LEU HB3 H -9.004 -0.972 20.356 1.00 . B B . 481 LEU HB3 1 1
10 22869 2 2 60 LEU HD11 H -12.922 -0.501 18.774 1.00 . B B . 481 LEU HD11 1 1
10 22870 2 2 60 LEU HD12 H -12.631 -1.848 19.874 1.00 . B B . 481 LEU HD12 1 1
10 22871 2 2 60 LEU HD13 H -11.867 -1.826 18.285 1.00 . B B . 481 LEU HD13 1 1
10 22872 2 2 60 LEU HD21 H -10.853 0.945 21.308 1.00 . B B . 481 LEU HD21 1 1
10 22873 2 2 60 LEU HD22 H -10.957 -0.735 21.834 1.00 . B B . 481 LEU HD22 1 1
10 22874 2 2 60 LEU HD23 H -12.392 0.088 21.227 1.00 . B B . 481 LEU HD23 1 1
10 22875 2 2 60 LEU HG H -10.757 0.381 19.089 1.00 . B B . 481 LEU HG 1 1
10 22876 2 2 60 LEU N N -9.888 -2.859 17.757 1.00 . B B . 481 LEU N 1 1
10 22877 2 2 60 LEU O O -6.990 -0.954 17.955 1.00 . B B . 481 LEU O 1 1
10 22878 2 2 61 ILE C C -5.198 -3.071 17.550 1.00 . B B . 482 ILE C 1 1
10 22879 2 2 61 ILE CA C -5.804 -3.155 18.954 1.00 . B B . 482 ILE CA 1 1
10 22880 2 2 61 ILE CB C -5.535 -4.541 19.542 1.00 . B B . 482 ILE CB 1 1
10 22881 2 2 61 ILE CD1 C -5.769 -5.972 21.579 1.00 . B B . 482 ILE CD1 1 1
10 22882 2 2 61 ILE CG1 C -6.102 -4.611 20.962 1.00 . B B . 482 ILE CG1 1 1
10 22883 2 2 61 ILE CG2 C -4.027 -4.795 19.583 1.00 . B B . 482 ILE CG2 1 1
10 22884 2 2 61 ILE H H -7.893 -3.607 19.215 1.00 . B B . 482 ILE H 1 1
10 22885 2 2 61 ILE HA H -5.354 -2.403 19.584 1.00 . B B . 482 ILE HA 1 1
10 22886 2 2 61 ILE HB H -6.010 -5.291 18.928 1.00 . B B . 482 ILE HB 1 1
10 22887 2 2 61 ILE HD11 H -6.646 -6.602 21.555 1.00 . B B . 482 ILE HD11 1 1
10 22888 2 2 61 ILE HD12 H -5.454 -5.834 22.603 1.00 . B B . 482 ILE HD12 1 1
10 22889 2 2 61 ILE HD13 H -4.974 -6.437 21.017 1.00 . B B . 482 ILE HD13 1 1
10 22890 2 2 61 ILE HG12 H -5.666 -3.827 21.563 1.00 . B B . 482 ILE HG12 1 1
10 22891 2 2 61 ILE HG13 H -7.174 -4.484 20.928 1.00 . B B . 482 ILE HG13 1 1
10 22892 2 2 61 ILE HG21 H -3.507 -3.855 19.700 1.00 . B B . 482 ILE HG21 1 1
10 22893 2 2 61 ILE HG22 H -3.715 -5.266 18.664 1.00 . B B . 482 ILE HG22 1 1
10 22894 2 2 61 ILE HG23 H -3.792 -5.441 20.417 1.00 . B B . 482 ILE HG23 1 1
10 22895 2 2 61 ILE N N -7.274 -2.925 18.880 1.00 . B B . 482 ILE N 1 1
10 22896 2 2 61 ILE O O -4.297 -2.295 17.299 1.00 . B B . 482 ILE O 1 1
10 22897 2 2 62 MET C C -5.155 -2.391 14.726 1.00 . B B . 483 MET C 1 1
10 22898 2 2 62 MET CA C -5.132 -3.829 15.250 1.00 . B B . 483 MET CA 1 1
10 22899 2 2 62 MET CB C -5.985 -4.716 14.342 1.00 . B B . 483 MET CB 1 1
10 22900 2 2 62 MET CE C -5.204 -7.269 12.638 1.00 . B B . 483 MET CE 1 1
10 22901 2 2 62 MET CG C -6.072 -6.121 14.940 1.00 . B B . 483 MET CG 1 1
10 22902 2 2 62 MET H H -6.409 -4.485 16.857 1.00 . B B . 483 MET H 1 1
10 22903 2 2 62 MET HA H -4.116 -4.192 15.258 1.00 . B B . 483 MET HA 1 1
10 22904 2 2 62 MET HB2 H -6.977 -4.298 14.257 1.00 . B B . 483 MET HB2 1 1
10 22905 2 2 62 MET HB3 H -5.532 -4.770 13.362 1.00 . B B . 483 MET HB3 1 1
10 22906 2 2 62 MET HE1 H -4.884 -8.287 12.462 1.00 . B B . 483 MET HE1 1 1
10 22907 2 2 62 MET HE2 H -4.413 -6.726 13.131 1.00 . B B . 483 MET HE2 1 1
10 22908 2 2 62 MET HE3 H -5.433 -6.789 11.696 1.00 . B B . 483 MET HE3 1 1
10 22909 2 2 62 MET HG2 H -5.092 -6.432 15.270 1.00 . B B . 483 MET HG2 1 1
10 22910 2 2 62 MET HG3 H -6.750 -6.113 15.780 1.00 . B B . 483 MET HG3 1 1
10 22911 2 2 62 MET N N -5.684 -3.864 16.635 1.00 . B B . 483 MET N 1 1
10 22912 2 2 62 MET O O -4.248 -1.955 14.045 1.00 . B B . 483 MET O 1 1
10 22913 2 2 62 MET SD S -6.680 -7.274 13.684 1.00 . B B . 483 MET SD 1 1
10 22914 2 2 63 ALA C C -5.203 0.599 15.263 1.00 . B B . 484 ALA C 1 1
10 22915 2 2 63 ALA CA C -6.262 -0.245 14.551 1.00 . B B . 484 ALA CA 1 1
10 22916 2 2 63 ALA CB C -7.652 0.320 14.851 1.00 . B B . 484 ALA CB 1 1
10 22917 2 2 63 ALA H H -6.907 -2.023 15.584 1.00 . B B . 484 ALA H 1 1
10 22918 2 2 63 ALA HA H -6.086 -0.220 13.486 1.00 . B B . 484 ALA HA 1 1
10 22919 2 2 63 ALA HB1 H -7.559 1.176 15.505 1.00 . B B . 484 ALA HB1 1 1
10 22920 2 2 63 ALA HB2 H -8.253 -0.437 15.331 1.00 . B B . 484 ALA HB2 1 1
10 22921 2 2 63 ALA HB3 H -8.125 0.624 13.928 1.00 . B B . 484 ALA HB3 1 1
10 22922 2 2 63 ALA N N -6.185 -1.653 15.035 1.00 . B B . 484 ALA N 1 1
10 22923 2 2 63 ALA O O -4.473 1.347 14.644 1.00 . B B . 484 ALA O 1 1
10 22924 2 2 64 ALA C C -2.698 0.842 16.900 1.00 . B B . 485 ALA C 1 1
10 22925 2 2 64 ALA CA C -4.104 1.282 17.310 1.00 . B B . 485 ALA CA 1 1
10 22926 2 2 64 ALA CB C -4.290 1.055 18.812 1.00 . B B . 485 ALA CB 1 1
10 22927 2 2 64 ALA H H -5.715 -0.123 17.040 1.00 . B B . 485 ALA H 1 1
10 22928 2 2 64 ALA HA H -4.233 2.331 17.087 1.00 . B B . 485 ALA HA 1 1
10 22929 2 2 64 ALA HB1 H -4.066 0.025 19.050 1.00 . B B . 485 ALA HB1 1 1
10 22930 2 2 64 ALA HB2 H -5.311 1.274 19.086 1.00 . B B . 485 ALA HB2 1 1
10 22931 2 2 64 ALA HB3 H -3.623 1.704 19.360 1.00 . B B . 485 ALA HB3 1 1
10 22932 2 2 64 ALA N N -5.115 0.486 16.560 1.00 . B B . 485 ALA N 1 1
10 22933 2 2 64 ALA O O -1.823 1.654 16.676 1.00 . B B . 485 ALA O 1 1
10 22934 2 2 65 ARG C C -0.751 -0.368 15.038 1.00 . B B . 486 ARG C 1 1
10 22935 2 2 65 ARG CA C -1.124 -0.932 16.410 1.00 . B B . 486 ARG CA 1 1
10 22936 2 2 65 ARG CB C -1.138 -2.460 16.348 1.00 . B B . 486 ARG CB 1 1
10 22937 2 2 65 ARG CD C 0.229 -4.494 15.864 1.00 . B B . 486 ARG CD 1 1
10 22938 2 2 65 ARG CG C 0.260 -2.970 15.994 1.00 . B B . 486 ARG CG 1 1
10 22939 2 2 65 ARG CZ C 2.488 -4.964 16.607 1.00 . B B . 486 ARG CZ 1 1
10 22940 2 2 65 ARG H H -3.193 -1.078 16.990 1.00 . B B . 486 ARG H 1 1
10 22941 2 2 65 ARG HA H -0.397 -0.608 17.142 1.00 . B B . 486 ARG HA 1 1
10 22942 2 2 65 ARG HB2 H -1.434 -2.856 17.309 1.00 . B B . 486 ARG HB2 1 1
10 22943 2 2 65 ARG HB3 H -1.841 -2.783 15.594 1.00 . B B . 486 ARG HB3 1 1
10 22944 2 2 65 ARG HD2 H -0.170 -4.925 16.770 1.00 . B B . 486 ARG HD2 1 1
10 22945 2 2 65 ARG HD3 H -0.396 -4.771 15.028 1.00 . B B . 486 ARG HD3 1 1
10 22946 2 2 65 ARG HE H 1.865 -5.364 14.764 1.00 . B B . 486 ARG HE 1 1
10 22947 2 2 65 ARG HG2 H 0.575 -2.536 15.057 1.00 . B B . 486 ARG HG2 1 1
10 22948 2 2 65 ARG HG3 H 0.954 -2.690 16.772 1.00 . B B . 486 ARG HG3 1 1
10 22949 2 2 65 ARG HH11 H 1.152 -4.458 18.011 1.00 . B B . 486 ARG HH11 1 1
10 22950 2 2 65 ARG HH12 H 2.784 -4.633 18.559 1.00 . B B . 486 ARG HH12 1 1
10 22951 2 2 65 ARG HH21 H 4.031 -5.462 15.433 1.00 . B B . 486 ARG HH21 1 1
10 22952 2 2 65 ARG HH22 H 4.414 -5.201 17.102 1.00 . B B . 486 ARG HH22 1 1
10 22953 2 2 65 ARG N N -2.473 -0.439 16.803 1.00 . B B . 486 ARG N 1 1
10 22954 2 2 65 ARG NE N 1.612 -5.002 15.639 1.00 . B B . 486 ARG NE 1 1
10 22955 2 2 65 ARG NH1 N 2.112 -4.662 17.820 1.00 . B B . 486 ARG NH1 1 1
10 22956 2 2 65 ARG NH2 N 3.742 -5.230 16.361 1.00 . B B . 486 ARG NH2 1 1
10 22957 2 2 65 ARG O O 0.347 0.108 14.829 1.00 . B B . 486 ARG O 1 1
10 22958 2 2 66 ASN C C -0.997 1.596 12.838 1.00 . B B . 487 ASN C 1 1
10 22959 2 2 66 ASN CA C -1.351 0.111 12.740 1.00 . B B . 487 ASN CA 1 1
10 22960 2 2 66 ASN CB C -2.574 -0.062 11.839 1.00 . B B . 487 ASN CB 1 1
10 22961 2 2 66 ASN CG C -2.861 -1.552 11.648 1.00 . B B . 487 ASN CG 1 1
10 22962 2 2 66 ASN H H -2.536 -0.809 14.287 1.00 . B B . 487 ASN H 1 1
10 22963 2 2 66 ASN HA H -0.517 -0.431 12.321 1.00 . B B . 487 ASN HA 1 1
10 22964 2 2 66 ASN HB2 H -3.427 0.412 12.299 1.00 . B B . 487 ASN HB2 1 1
10 22965 2 2 66 ASN HB3 H -2.382 0.394 10.879 1.00 . B B . 487 ASN HB3 1 1
10 22966 2 2 66 ASN HD21 H -4.772 -1.271 11.189 1.00 . B B . 487 ASN HD21 1 1
10 22967 2 2 66 ASN HD22 H -4.256 -2.888 11.187 1.00 . B B . 487 ASN HD22 1 1
10 22968 2 2 66 ASN N N -1.656 -0.420 14.098 1.00 . B B . 487 ASN N 1 1
10 22969 2 2 66 ASN ND2 N -4.064 -1.936 11.315 1.00 . B B . 487 ASN ND2 1 1
10 22970 2 2 66 ASN O O -0.087 2.071 12.188 1.00 . B B . 487 ASN O 1 1
10 22971 2 2 66 ASN OD1 O -1.981 -2.377 11.802 1.00 . B B . 487 ASN OD1 1 1
10 22972 2 2 67 ILE C C -0.015 3.975 14.372 1.00 . B B . 488 ILE C 1 1
10 22973 2 2 67 ILE CA C -1.414 3.788 13.782 1.00 . B B . 488 ILE CA 1 1
10 22974 2 2 67 ILE CB C -2.446 4.431 14.710 1.00 . B B . 488 ILE CB 1 1
10 22975 2 2 67 ILE CD1 C -4.880 4.889 15.046 1.00 . B B . 488 ILE CD1 1 1
10 22976 2 2 67 ILE CG1 C -3.838 4.312 14.085 1.00 . B B . 488 ILE CG1 1 1
10 22977 2 2 67 ILE CG2 C -2.101 5.907 14.911 1.00 . B B . 488 ILE CG2 1 1
10 22978 2 2 67 ILE H H -2.439 1.932 14.158 1.00 . B B . 488 ILE H 1 1
10 22979 2 2 67 ILE HA H -1.460 4.259 12.811 1.00 . B B . 488 ILE HA 1 1
10 22980 2 2 67 ILE HB H -2.436 3.925 15.664 1.00 . B B . 488 ILE HB 1 1
10 22981 2 2 67 ILE HD11 H -4.976 4.241 15.904 1.00 . B B . 488 ILE HD11 1 1
10 22982 2 2 67 ILE HD12 H -5.832 4.964 14.542 1.00 . B B . 488 ILE HD12 1 1
10 22983 2 2 67 ILE HD13 H -4.565 5.871 15.369 1.00 . B B . 488 ILE HD13 1 1
10 22984 2 2 67 ILE HG12 H -3.863 4.859 13.155 1.00 . B B . 488 ILE HG12 1 1
10 22985 2 2 67 ILE HG13 H -4.060 3.272 13.896 1.00 . B B . 488 ILE HG13 1 1
10 22986 2 2 67 ILE HG21 H -2.861 6.521 14.452 1.00 . B B . 488 ILE HG21 1 1
10 22987 2 2 67 ILE HG22 H -1.144 6.119 14.456 1.00 . B B . 488 ILE HG22 1 1
10 22988 2 2 67 ILE HG23 H -2.053 6.125 15.968 1.00 . B B . 488 ILE HG23 1 1
10 22989 2 2 67 ILE N N -1.709 2.334 13.645 1.00 . B B . 488 ILE N 1 1
10 22990 2 2 67 ILE O O 0.707 4.883 14.009 1.00 . B B . 488 ILE O 1 1
10 22991 2 2 68 CYS C C 2.789 2.763 14.920 1.00 . B B . 489 CYS C 1 1
10 22992 2 2 68 CYS CA C 1.723 3.257 15.901 1.00 . B B . 489 CYS CA 1 1
10 22993 2 2 68 CYS CB C 1.782 2.420 17.180 1.00 . B B . 489 CYS CB 1 1
10 22994 2 2 68 CYS H H -0.226 2.402 15.565 1.00 . B B . 489 CYS H 1 1
10 22995 2 2 68 CYS HA H 1.909 4.294 16.141 1.00 . B B . 489 CYS HA 1 1
10 22996 2 2 68 CYS HB2 H 0.990 2.726 17.847 1.00 . B B . 489 CYS HB2 1 1
10 22997 2 2 68 CYS HB3 H 1.660 1.375 16.932 1.00 . B B . 489 CYS HB3 1 1
10 22998 2 2 68 CYS HG H 4.022 2.908 17.315 1.00 . B B . 489 CYS HG 1 1
10 22999 2 2 68 CYS N N 0.373 3.125 15.284 1.00 . B B . 489 CYS N 1 1
10 23000 2 2 68 CYS O O 3.771 3.432 14.668 1.00 . B B . 489 CYS O 1 1
10 23001 2 2 68 CYS SG S 3.383 2.665 17.989 1.00 . B B . 489 CYS SG 1 1
10 23002 2 2 69 TRP C C 3.593 1.897 12.123 1.00 . B B . 490 TRP C 1 1
10 23003 2 2 69 TRP CA C 3.612 1.062 13.405 1.00 . B B . 490 TRP CA 1 1
10 23004 2 2 69 TRP CB C 3.275 -0.393 13.071 1.00 . B B . 490 TRP CB 1 1
10 23005 2 2 69 TRP CD1 C 2.879 -1.574 15.270 1.00 . B B . 490 TRP CD1 1 1
10 23006 2 2 69 TRP CD2 C 4.936 -1.955 14.443 1.00 . B B . 490 TRP CD2 1 1
10 23007 2 2 69 TRP CE2 C 4.851 -2.667 15.662 1.00 . B B . 490 TRP CE2 1 1
10 23008 2 2 69 TRP CE3 C 6.138 -2.027 13.716 1.00 . B B . 490 TRP CE3 1 1
10 23009 2 2 69 TRP CG C 3.671 -1.269 14.216 1.00 . B B . 490 TRP CG 1 1
10 23010 2 2 69 TRP CH2 C 7.107 -3.485 15.409 1.00 . B B . 490 TRP CH2 1 1
10 23011 2 2 69 TRP CZ2 C 5.919 -3.424 16.144 1.00 . B B . 490 TRP CZ2 1 1
10 23012 2 2 69 TRP CZ3 C 7.216 -2.789 14.198 1.00 . B B . 490 TRP CZ3 1 1
10 23013 2 2 69 TRP H H 1.806 1.070 14.583 1.00 . B B . 490 TRP H 1 1
10 23014 2 2 69 TRP HA H 4.593 1.110 13.851 1.00 . B B . 490 TRP HA 1 1
10 23015 2 2 69 TRP HB2 H 2.214 -0.487 12.896 1.00 . B B . 490 TRP HB2 1 1
10 23016 2 2 69 TRP HB3 H 3.815 -0.694 12.185 1.00 . B B . 490 TRP HB3 1 1
10 23017 2 2 69 TRP HD1 H 1.866 -1.227 15.417 1.00 . B B . 490 TRP HD1 1 1
10 23018 2 2 69 TRP HE1 H 3.230 -2.770 16.969 1.00 . B B . 490 TRP HE1 1 1
10 23019 2 2 69 TRP HE3 H 6.233 -1.493 12.782 1.00 . B B . 490 TRP HE3 1 1
10 23020 2 2 69 TRP HH2 H 7.938 -4.068 15.775 1.00 . B B . 490 TRP HH2 1 1
10 23021 2 2 69 TRP HZ2 H 5.830 -3.959 17.078 1.00 . B B . 490 TRP HZ2 1 1
10 23022 2 2 69 TRP HZ3 H 8.134 -2.836 13.632 1.00 . B B . 490 TRP HZ3 1 1
10 23023 2 2 69 TRP N N 2.605 1.596 14.365 1.00 . B B . 490 TRP N 1 1
10 23024 2 2 69 TRP NE1 N 3.578 -2.404 16.129 1.00 . B B . 490 TRP NE1 1 1
10 23025 2 2 69 TRP O O 4.623 2.204 11.557 1.00 . B B . 490 TRP O 1 1
10 23026 2 2 70 PHE C C 2.252 4.567 10.777 1.00 . B B . 491 PHE C 1 1
10 23027 2 2 70 PHE CA C 2.353 3.082 10.414 1.00 . B B . 491 PHE CA 1 1
10 23028 2 2 70 PHE CB C 1.119 2.669 9.610 1.00 . B B . 491 PHE CB 1 1
10 23029 2 2 70 PHE CD1 C 2.028 0.930 8.028 1.00 . B B . 491 PHE CD1 1 1
10 23030 2 2 70 PHE CD2 C 0.646 0.208 9.886 1.00 . B B . 491 PHE CD2 1 1
10 23031 2 2 70 PHE CE1 C 2.167 -0.400 7.614 1.00 . B B . 491 PHE CE1 1 1
10 23032 2 2 70 PHE CE2 C 0.784 -1.122 9.472 1.00 . B B . 491 PHE CE2 1 1
10 23033 2 2 70 PHE CG C 1.267 1.235 9.164 1.00 . B B . 491 PHE CG 1 1
10 23034 2 2 70 PHE CZ C 1.545 -1.426 8.335 1.00 . B B . 491 PHE CZ 1 1
10 23035 2 2 70 PHE H H 1.610 2.011 12.130 1.00 . B B . 491 PHE H 1 1
10 23036 2 2 70 PHE HA H 3.240 2.918 9.821 1.00 . B B . 491 PHE HA 1 1
10 23037 2 2 70 PHE HB2 H 0.238 2.764 10.228 1.00 . B B . 491 PHE HB2 1 1
10 23038 2 2 70 PHE HB3 H 1.022 3.308 8.745 1.00 . B B . 491 PHE HB3 1 1
10 23039 2 2 70 PHE HD1 H 2.508 1.721 7.472 1.00 . B B . 491 PHE HD1 1 1
10 23040 2 2 70 PHE HD2 H 0.060 0.443 10.762 1.00 . B B . 491 PHE HD2 1 1
10 23041 2 2 70 PHE HE1 H 2.752 -0.635 6.738 1.00 . B B . 491 PHE HE1 1 1
10 23042 2 2 70 PHE HE2 H 0.305 -1.913 10.028 1.00 . B B . 491 PHE HE2 1 1
10 23043 2 2 70 PHE HZ H 1.651 -2.452 8.016 1.00 . B B . 491 PHE HZ 1 1
10 23044 2 2 70 PHE N N 2.431 2.269 11.659 1.00 . B B . 491 PHE N 1 1
10 23045 2 2 70 PHE O O 2.107 5.416 9.920 1.00 . B B . 491 PHE O 1 1
10 23046 2 2 71 GLY C C 3.418 7.093 11.859 1.00 . B B . 492 GLY C 1 1
10 23047 2 2 71 GLY CA C 2.240 6.316 12.452 1.00 . B B . 492 GLY CA 1 1
10 23048 2 2 71 GLY H H 2.449 4.190 12.717 1.00 . B B . 492 GLY H 1 1
10 23049 2 2 71 GLY HA2 H 1.313 6.737 12.091 1.00 . B B . 492 GLY HA2 1 1
10 23050 2 2 71 GLY HA3 H 2.271 6.383 13.530 1.00 . B B . 492 GLY HA3 1 1
10 23051 2 2 71 GLY N N 2.330 4.888 12.040 1.00 . B B . 492 GLY N 1 1
10 23052 2 2 71 GLY O O 3.335 8.283 11.626 1.00 . B B . 492 GLY O 1 1
10 23053 2 2 72 ASP C C 5.287 7.838 9.740 1.00 . B B . 493 ASP C 1 1
10 23054 2 2 72 ASP CA C 5.695 7.131 11.034 1.00 . B B . 493 ASP CA 1 1
10 23055 2 2 72 ASP CB C 6.796 6.111 10.733 1.00 . B B . 493 ASP CB 1 1
10 23056 2 2 72 ASP CG C 8.065 6.845 10.294 1.00 . B B . 493 ASP CG 1 1
10 23057 2 2 72 ASP H H 4.560 5.470 11.807 1.00 . B B . 493 ASP H 1 1
10 23058 2 2 72 ASP HA H 6.062 7.859 11.741 1.00 . B B . 493 ASP HA 1 1
10 23059 2 2 72 ASP HB2 H 7.003 5.533 11.621 1.00 . B B . 493 ASP HB2 1 1
10 23060 2 2 72 ASP HB3 H 6.470 5.453 9.942 1.00 . B B . 493 ASP HB3 1 1
10 23061 2 2 72 ASP N N 4.513 6.430 11.612 1.00 . B B . 493 ASP N 1 1
10 23062 2 2 72 ASP O O 5.754 8.917 9.437 1.00 . B B . 493 ASP O 1 1
10 23063 2 2 72 ASP OD1 O 8.064 8.065 10.336 1.00 . B B . 493 ASP OD1 1 1
10 23064 2 2 72 ASP OD2 O 9.015 6.176 9.924 1.00 . B B . 493 ASP OD2 1 1
10 23065 2 2 73 GLU C C 3.403 9.263 7.997 1.00 . B B . 494 GLU C 1 1
10 23066 2 2 73 GLU CA C 3.981 7.877 7.700 1.00 . B B . 494 GLU CA 1 1
10 23067 2 2 73 GLU CB C 2.913 7.011 7.033 1.00 . B B . 494 GLU CB 1 1
10 23068 2 2 73 GLU CD C 2.467 4.822 5.914 1.00 . B B . 494 GLU CD 1 1
10 23069 2 2 73 GLU CG C 3.516 5.659 6.649 1.00 . B B . 494 GLU CG 1 1
10 23070 2 2 73 GLU H H 4.051 6.367 9.234 1.00 . B B . 494 GLU H 1 1
10 23071 2 2 73 GLU HA H 4.828 7.976 7.038 1.00 . B B . 494 GLU HA 1 1
10 23072 2 2 73 GLU HB2 H 2.094 6.858 7.720 1.00 . B B . 494 GLU HB2 1 1
10 23073 2 2 73 GLU HB3 H 2.548 7.508 6.146 1.00 . B B . 494 GLU HB3 1 1
10 23074 2 2 73 GLU HG2 H 4.368 5.815 6.004 1.00 . B B . 494 GLU HG2 1 1
10 23075 2 2 73 GLU HG3 H 3.831 5.138 7.542 1.00 . B B . 494 GLU HG3 1 1
10 23076 2 2 73 GLU N N 4.417 7.237 8.973 1.00 . B B . 494 GLU N 1 1
10 23077 2 2 73 GLU O O 2.748 9.470 8.999 1.00 . B B . 494 GLU O 1 1
10 23078 2 2 73 GLU OE1 O 1.319 5.235 5.891 1.00 . B B . 494 GLU OE1 1 1
10 23079 2 2 73 GLU OE2 O 2.828 3.783 5.388 1.00 . B B . 494 GLU OE2 1 1
10 23080 2 2 74 ALA C C 1.759 11.734 6.650 1.00 . B B . 495 ALA C 1 1
10 23081 2 2 74 ALA CA C 3.103 11.582 7.368 1.00 . B B . 495 ALA CA 1 1
10 23082 2 2 74 ALA CB C 4.090 12.617 6.826 1.00 . B B . 495 ALA CB 1 1
10 23083 2 2 74 ALA H H 4.170 10.024 6.331 1.00 . B B . 495 ALA H 1 1
10 23084 2 2 74 ALA HA H 2.964 11.738 8.427 1.00 . B B . 495 ALA HA 1 1
10 23085 2 2 74 ALA HB1 H 4.209 12.478 5.761 1.00 . B B . 495 ALA HB1 1 1
10 23086 2 2 74 ALA HB2 H 5.046 12.491 7.314 1.00 . B B . 495 ALA HB2 1 1
10 23087 2 2 74 ALA HB3 H 3.714 13.610 7.019 1.00 . B B . 495 ALA HB3 1 1
10 23088 2 2 74 ALA N N 3.640 10.212 7.133 1.00 . B B . 495 ALA N 1 1
10 23089 2 2 74 ALA O O 0.757 11.336 7.222 1.00 . B B . 495 ALA O 1 1
10 23090 2 2 74 ALA OXT O 1.757 12.246 5.544 1.00 . B B . 495 ALA OXT 1 1
11 23091 1 1 19 PHE C C 3.660 -33.250 6.582 1.00 . A A . 249 PHE C 1 1
11 23092 1 1 19 PHE CA C 3.156 -33.438 5.150 1.00 . A A . 249 PHE CA 1 1
11 23093 1 1 19 PHE CB C 1.728 -32.903 5.043 1.00 . A A . 249 PHE CB 1 1
11 23094 1 1 19 PHE CD1 C 2.228 -30.682 3.965 1.00 . A A . 249 PHE CD1 1 1
11 23095 1 1 19 PHE CD2 C 1.302 -30.708 6.206 1.00 . A A . 249 PHE CD2 1 1
11 23096 1 1 19 PHE CE1 C 2.252 -29.282 3.991 1.00 . A A . 249 PHE CE1 1 1
11 23097 1 1 19 PHE CE2 C 1.326 -29.309 6.232 1.00 . A A . 249 PHE CE2 1 1
11 23098 1 1 19 PHE CG C 1.754 -31.395 5.072 1.00 . A A . 249 PHE CG 1 1
11 23099 1 1 19 PHE CZ C 1.801 -28.595 5.126 1.00 . A A . 249 PHE CZ 1 1
11 23100 1 1 19 PHE H H 3.812 -35.488 5.239 1.00 . A A . 249 PHE H 1 1
11 23101 1 1 19 PHE HA H 3.796 -32.896 4.469 1.00 . A A . 249 PHE HA 1 1
11 23102 1 1 19 PHE HB2 H 1.285 -33.240 4.117 1.00 . A A . 249 PHE HB2 1 1
11 23103 1 1 19 PHE HB3 H 1.144 -33.270 5.875 1.00 . A A . 249 PHE HB3 1 1
11 23104 1 1 19 PHE HD1 H 2.576 -31.211 3.090 1.00 . A A . 249 PHE HD1 1 1
11 23105 1 1 19 PHE HD2 H 0.936 -31.258 7.061 1.00 . A A . 249 PHE HD2 1 1
11 23106 1 1 19 PHE HE1 H 2.618 -28.731 3.138 1.00 . A A . 249 PHE HE1 1 1
11 23107 1 1 19 PHE HE2 H 0.978 -28.780 7.108 1.00 . A A . 249 PHE HE2 1 1
11 23108 1 1 19 PHE HZ H 1.819 -27.516 5.146 1.00 . A A . 249 PHE HZ 1 1
11 23109 1 1 19 PHE N N 3.173 -34.886 4.803 1.00 . A A . 249 PHE N 1 1
11 23110 1 1 19 PHE O O 3.620 -34.158 7.388 1.00 . A A . 249 PHE O 1 1
11 23111 1 1 20 ASP C C 3.540 -32.216 9.292 1.00 . A A . 250 ASP C 1 1
11 23112 1 1 20 ASP CA C 4.629 -31.834 8.288 1.00 . A A . 250 ASP CA 1 1
11 23113 1 1 20 ASP CB C 4.978 -30.352 8.452 1.00 . A A . 250 ASP CB 1 1
11 23114 1 1 20 ASP CG C 6.487 -30.202 8.654 1.00 . A A . 250 ASP CG 1 1
11 23115 1 1 20 ASP H H 4.151 -31.355 6.243 1.00 . A A . 250 ASP H 1 1
11 23116 1 1 20 ASP HA H 5.510 -32.433 8.464 1.00 . A A . 250 ASP HA 1 1
11 23117 1 1 20 ASP HB2 H 4.677 -29.811 7.567 1.00 . A A . 250 ASP HB2 1 1
11 23118 1 1 20 ASP HB3 H 4.459 -29.954 9.311 1.00 . A A . 250 ASP HB3 1 1
11 23119 1 1 20 ASP N N 4.130 -32.077 6.907 1.00 . A A . 250 ASP N 1 1
11 23120 1 1 20 ASP O O 2.478 -31.626 9.322 1.00 . A A . 250 ASP O 1 1
11 23121 1 1 20 ASP OD1 O 7.086 -31.118 9.193 1.00 . A A . 250 ASP OD1 1 1
11 23122 1 1 20 ASP OD2 O 7.017 -29.175 8.265 1.00 . A A . 250 ASP OD2 1 1
11 23123 1 1 21 PRO C C 2.580 -32.629 12.198 1.00 . A A . 251 PRO C 1 1
11 23124 1 1 21 PRO CA C 2.859 -33.698 11.140 1.00 . A A . 251 PRO CA 1 1
11 23125 1 1 21 PRO CB C 3.569 -34.900 11.767 1.00 . A A . 251 PRO CB 1 1
11 23126 1 1 21 PRO CD C 5.078 -33.981 10.170 1.00 . A A . 251 PRO CD 1 1
11 23127 1 1 21 PRO CG C 5.015 -34.643 11.517 1.00 . A A . 251 PRO CG 1 1
11 23128 1 1 21 PRO HA H 1.931 -34.026 10.702 1.00 . A A . 251 PRO HA 1 1
11 23129 1 1 21 PRO HB2 H 3.348 -34.943 12.823 1.00 . A A . 251 PRO HB2 1 1
11 23130 1 1 21 PRO HB3 H 3.236 -35.809 11.288 1.00 . A A . 251 PRO HB3 1 1
11 23131 1 1 21 PRO HD2 H 5.935 -33.328 10.107 1.00 . A A . 251 PRO HD2 1 1
11 23132 1 1 21 PRO HD3 H 5.124 -34.720 9.385 1.00 . A A . 251 PRO HD3 1 1
11 23133 1 1 21 PRO HG2 H 5.411 -33.995 12.284 1.00 . A A . 251 PRO HG2 1 1
11 23134 1 1 21 PRO HG3 H 5.558 -35.578 11.511 1.00 . A A . 251 PRO HG3 1 1
11 23135 1 1 21 PRO N N 3.814 -33.225 10.130 1.00 . A A . 251 PRO N 1 1
11 23136 1 1 21 PRO O O 1.541 -32.620 12.827 1.00 . A A . 251 PRO O 1 1
11 23137 1 1 22 ILE C C 2.148 -29.732 12.910 1.00 . A A . 252 ILE C 1 1
11 23138 1 1 22 ILE CA C 3.274 -30.646 13.396 1.00 . A A . 252 ILE CA 1 1
11 23139 1 1 22 ILE CB C 4.557 -29.831 13.564 1.00 . A A . 252 ILE CB 1 1
11 23140 1 1 22 ILE CD1 C 5.806 -28.472 15.247 1.00 . A A . 252 ILE CD1 1 1
11 23141 1 1 22 ILE CG1 C 4.417 -28.894 14.765 1.00 . A A . 252 ILE CG1 1 1
11 23142 1 1 22 ILE CG2 C 4.805 -29.005 12.300 1.00 . A A . 252 ILE CG2 1 1
11 23143 1 1 22 ILE H H 4.323 -31.738 11.865 1.00 . A A . 252 ILE H 1 1
11 23144 1 1 22 ILE HA H 2.999 -31.089 14.342 1.00 . A A . 252 ILE HA 1 1
11 23145 1 1 22 ILE HB H 5.390 -30.500 13.725 1.00 . A A . 252 ILE HB 1 1
11 23146 1 1 22 ILE HD11 H 5.725 -28.005 16.217 1.00 . A A . 252 ILE HD11 1 1
11 23147 1 1 22 ILE HD12 H 6.234 -27.773 14.545 1.00 . A A . 252 ILE HD12 1 1
11 23148 1 1 22 ILE HD13 H 6.441 -29.344 15.319 1.00 . A A . 252 ILE HD13 1 1
11 23149 1 1 22 ILE HG12 H 3.856 -28.018 14.474 1.00 . A A . 252 ILE HG12 1 1
11 23150 1 1 22 ILE HG13 H 3.898 -29.405 15.562 1.00 . A A . 252 ILE HG13 1 1
11 23151 1 1 22 ILE HG21 H 4.270 -28.070 12.371 1.00 . A A . 252 ILE HG21 1 1
11 23152 1 1 22 ILE HG22 H 4.458 -29.554 11.437 1.00 . A A . 252 ILE HG22 1 1
11 23153 1 1 22 ILE HG23 H 5.862 -28.809 12.200 1.00 . A A . 252 ILE HG23 1 1
11 23154 1 1 22 ILE N N 3.494 -31.719 12.388 1.00 . A A . 252 ILE N 1 1
11 23155 1 1 22 ILE O O 1.410 -29.168 13.693 1.00 . A A . 252 ILE O 1 1
11 23156 1 1 23 LEU C C -0.419 -29.414 11.218 1.00 . A A . 253 LEU C 1 1
11 23157 1 1 23 LEU CA C 0.930 -28.707 11.081 1.00 . A A . 253 LEU CA 1 1
11 23158 1 1 23 LEU CB C 1.201 -28.413 9.605 1.00 . A A . 253 LEU CB 1 1
11 23159 1 1 23 LEU CD1 C 2.736 -27.225 8.033 1.00 . A A . 253 LEU CD1 1 1
11 23160 1 1 23 LEU CD2 C 2.659 -26.567 10.442 1.00 . A A . 253 LEU CD2 1 1
11 23161 1 1 23 LEU CG C 2.566 -27.740 9.463 1.00 . A A . 253 LEU CG 1 1
11 23162 1 1 23 LEU H H 2.615 -30.048 11.004 1.00 . A A . 253 LEU H 1 1
11 23163 1 1 23 LEU HA H 0.909 -27.781 11.635 1.00 . A A . 253 LEU HA 1 1
11 23164 1 1 23 LEU HB2 H 1.196 -29.337 9.047 1.00 . A A . 253 LEU HB2 1 1
11 23165 1 1 23 LEU HB3 H 0.434 -27.756 9.222 1.00 . A A . 253 LEU HB3 1 1
11 23166 1 1 23 LEU HD11 H 1.830 -26.730 7.718 1.00 . A A . 253 LEU HD11 1 1
11 23167 1 1 23 LEU HD12 H 2.940 -28.056 7.374 1.00 . A A . 253 LEU HD12 1 1
11 23168 1 1 23 LEU HD13 H 3.560 -26.527 7.998 1.00 . A A . 253 LEU HD13 1 1
11 23169 1 1 23 LEU HD21 H 1.668 -26.303 10.782 1.00 . A A . 253 LEU HD21 1 1
11 23170 1 1 23 LEU HD22 H 3.105 -25.721 9.945 1.00 . A A . 253 LEU HD22 1 1
11 23171 1 1 23 LEU HD23 H 3.267 -26.851 11.288 1.00 . A A . 253 LEU HD23 1 1
11 23172 1 1 23 LEU HG H 3.345 -28.454 9.685 1.00 . A A . 253 LEU HG 1 1
11 23173 1 1 23 LEU N N 2.009 -29.583 11.619 1.00 . A A . 253 LEU N 1 1
11 23174 1 1 23 LEU O O -1.397 -28.829 11.640 1.00 . A A . 253 LEU O 1 1
11 23175 1 1 24 LEU C C -2.190 -31.469 12.440 1.00 . A A . 254 LEU C 1 1
11 23176 1 1 24 LEU CA C -1.765 -31.408 10.974 1.00 . A A . 254 LEU CA 1 1
11 23177 1 1 24 LEU CB C -1.585 -32.823 10.422 1.00 . A A . 254 LEU CB 1 1
11 23178 1 1 24 LEU CD1 C 0.068 -33.779 8.808 1.00 . A A . 254 LEU CD1 1 1
11 23179 1 1 24 LEU CD2 C -2.165 -33.007 7.996 1.00 . A A . 254 LEU CD2 1 1
11 23180 1 1 24 LEU CG C -1.037 -32.738 8.995 1.00 . A A . 254 LEU CG 1 1
11 23181 1 1 24 LEU H H 0.321 -31.121 10.526 1.00 . A A . 254 LEU H 1 1
11 23182 1 1 24 LEU HA H -2.524 -30.896 10.404 1.00 . A A . 254 LEU HA 1 1
11 23183 1 1 24 LEU HB2 H -0.889 -33.367 11.043 1.00 . A A . 254 LEU HB2 1 1
11 23184 1 1 24 LEU HB3 H -2.537 -33.332 10.414 1.00 . A A . 254 LEU HB3 1 1
11 23185 1 1 24 LEU HD11 H -0.202 -34.452 8.009 1.00 . A A . 254 LEU HD11 1 1
11 23186 1 1 24 LEU HD12 H 0.195 -34.336 9.724 1.00 . A A . 254 LEU HD12 1 1
11 23187 1 1 24 LEU HD13 H 0.993 -33.279 8.560 1.00 . A A . 254 LEU HD13 1 1
11 23188 1 1 24 LEU HD21 H -2.699 -33.899 8.286 1.00 . A A . 254 LEU HD21 1 1
11 23189 1 1 24 LEU HD22 H -1.748 -33.141 7.009 1.00 . A A . 254 LEU HD22 1 1
11 23190 1 1 24 LEU HD23 H -2.847 -32.168 7.987 1.00 . A A . 254 LEU HD23 1 1
11 23191 1 1 24 LEU HG H -0.634 -31.752 8.823 1.00 . A A . 254 LEU HG 1 1
11 23192 1 1 24 LEU N N -0.479 -30.667 10.864 1.00 . A A . 254 LEU N 1 1
11 23193 1 1 24 LEU O O -3.359 -31.581 12.754 1.00 . A A . 254 LEU O 1 1
11 23194 1 1 25 ARG C C -2.585 -30.282 15.085 1.00 . A A . 255 ARG C 1 1
11 23195 1 1 25 ARG CA C -1.611 -31.422 14.787 1.00 . A A . 255 ARG CA 1 1
11 23196 1 1 25 ARG CB C -0.347 -31.251 15.634 1.00 . A A . 255 ARG CB 1 1
11 23197 1 1 25 ARG CD C 0.280 -33.660 15.415 1.00 . A A . 255 ARG CD 1 1
11 23198 1 1 25 ARG CG C -0.068 -32.544 16.402 1.00 . A A . 255 ARG CG 1 1
11 23199 1 1 25 ARG CZ C 1.994 -35.195 16.172 1.00 . A A . 255 ARG CZ 1 1
11 23200 1 1 25 ARG H H -0.316 -31.285 13.071 1.00 . A A . 255 ARG H 1 1
11 23201 1 1 25 ARG HA H -2.077 -32.369 15.018 1.00 . A A . 255 ARG HA 1 1
11 23202 1 1 25 ARG HB2 H 0.490 -31.027 14.990 1.00 . A A . 255 ARG HB2 1 1
11 23203 1 1 25 ARG HB3 H -0.490 -30.441 16.332 1.00 . A A . 255 ARG HB3 1 1
11 23204 1 1 25 ARG HD2 H -0.592 -33.908 14.829 1.00 . A A . 255 ARG HD2 1 1
11 23205 1 1 25 ARG HD3 H 1.072 -33.327 14.759 1.00 . A A . 255 ARG HD3 1 1
11 23206 1 1 25 ARG HE H 0.081 -35.410 16.655 1.00 . A A . 255 ARG HE 1 1
11 23207 1 1 25 ARG HG2 H 0.760 -32.390 17.078 1.00 . A A . 255 ARG HG2 1 1
11 23208 1 1 25 ARG HG3 H -0.946 -32.824 16.966 1.00 . A A . 255 ARG HG3 1 1
11 23209 1 1 25 ARG HH11 H 2.645 -33.306 16.292 1.00 . A A . 255 ARG HH11 1 1
11 23210 1 1 25 ARG HH12 H 3.878 -34.520 16.248 1.00 . A A . 255 ARG HH12 1 1
11 23211 1 1 25 ARG HH21 H 1.640 -37.161 16.054 1.00 . A A . 255 ARG HH21 1 1
11 23212 1 1 25 ARG HH22 H 3.309 -36.704 16.113 1.00 . A A . 255 ARG HH22 1 1
11 23213 1 1 25 ARG N N -1.252 -31.384 13.343 1.00 . A A . 255 ARG N 1 1
11 23214 1 1 25 ARG NE N 0.732 -34.866 16.166 1.00 . A A . 255 ARG NE 1 1
11 23215 1 1 25 ARG NH1 N 2.910 -34.268 16.243 1.00 . A A . 255 ARG NH1 1 1
11 23216 1 1 25 ARG NH2 N 2.341 -36.452 16.108 1.00 . A A . 255 ARG NH2 1 1
11 23217 1 1 25 ARG O O -2.452 -29.191 14.567 1.00 . A A . 255 ARG O 1 1
11 23218 1 1 26 PRO C C -4.005 -28.421 17.158 1.00 . A A . 256 PRO C 1 1
11 23219 1 1 26 PRO CA C -4.597 -29.541 16.298 1.00 . A A . 256 PRO CA 1 1
11 23220 1 1 26 PRO CB C -5.619 -30.341 17.106 1.00 . A A . 256 PRO CB 1 1
11 23221 1 1 26 PRO CD C -3.820 -31.836 16.601 1.00 . A A . 256 PRO CD 1 1
11 23222 1 1 26 PRO CG C -4.847 -31.497 17.645 1.00 . A A . 256 PRO CG 1 1
11 23223 1 1 26 PRO HA H -5.084 -29.119 15.434 1.00 . A A . 256 PRO HA 1 1
11 23224 1 1 26 PRO HB2 H -6.017 -29.724 17.898 1.00 . A A . 256 PRO HB2 1 1
11 23225 1 1 26 PRO HB3 H -6.421 -30.664 16.459 1.00 . A A . 256 PRO HB3 1 1
11 23226 1 1 26 PRO HD2 H -2.918 -32.208 17.064 1.00 . A A . 256 PRO HD2 1 1
11 23227 1 1 26 PRO HD3 H -4.206 -32.574 15.915 1.00 . A A . 256 PRO HD3 1 1
11 23228 1 1 26 PRO HG2 H -4.371 -31.218 18.573 1.00 . A A . 256 PRO HG2 1 1
11 23229 1 1 26 PRO HG3 H -5.510 -32.333 17.812 1.00 . A A . 256 PRO HG3 1 1
11 23230 1 1 26 PRO N N -3.589 -30.544 15.932 1.00 . A A . 256 PRO N 1 1
11 23231 1 1 26 PRO O O -3.340 -28.670 18.144 1.00 . A A . 256 PRO O 1 1
11 23232 1 1 27 VAL C C -3.896 -26.342 19.082 1.00 . A A . 257 VAL C 1 1
11 23233 1 1 27 VAL CA C -3.693 -26.056 17.593 1.00 . A A . 257 VAL CA 1 1
11 23234 1 1 27 VAL CB C -4.416 -24.758 17.219 1.00 . A A . 257 VAL CB 1 1
11 23235 1 1 27 VAL CG1 C -3.672 -24.072 16.072 1.00 . A A . 257 VAL CG1 1 1
11 23236 1 1 27 VAL CG2 C -5.847 -25.072 16.778 1.00 . A A . 257 VAL CG2 1 1
11 23237 1 1 27 VAL H H -4.781 -27.009 15.995 1.00 . A A . 257 VAL H 1 1
11 23238 1 1 27 VAL HA H -2.638 -25.950 17.389 1.00 . A A . 257 VAL HA 1 1
11 23239 1 1 27 VAL HB H -4.440 -24.101 18.075 1.00 . A A . 257 VAL HB 1 1
11 23240 1 1 27 VAL HG11 H -3.746 -24.677 15.181 1.00 . A A . 257 VAL HG11 1 1
11 23241 1 1 27 VAL HG12 H -2.633 -23.950 16.340 1.00 . A A . 257 VAL HG12 1 1
11 23242 1 1 27 VAL HG13 H -4.112 -23.103 15.886 1.00 . A A . 257 VAL HG13 1 1
11 23243 1 1 27 VAL HG21 H -5.875 -25.181 15.703 1.00 . A A . 257 VAL HG21 1 1
11 23244 1 1 27 VAL HG22 H -6.501 -24.267 17.076 1.00 . A A . 257 VAL HG22 1 1
11 23245 1 1 27 VAL HG23 H -6.173 -25.992 17.242 1.00 . A A . 257 VAL HG23 1 1
11 23246 1 1 27 VAL N N -4.241 -27.189 16.793 1.00 . A A . 257 VAL N 1 1
11 23247 1 1 27 VAL O O -3.128 -25.911 19.916 1.00 . A A . 257 VAL O 1 1
11 23248 1 1 28 ASP C C -4.024 -28.243 21.391 1.00 . A A . 258 ASP C 1 1
11 23249 1 1 28 ASP CA C -5.173 -27.385 20.856 1.00 . A A . 258 ASP CA 1 1
11 23250 1 1 28 ASP CB C -6.490 -28.152 20.989 1.00 . A A . 258 ASP CB 1 1
11 23251 1 1 28 ASP CG C -7.661 -27.199 20.743 1.00 . A A . 258 ASP CG 1 1
11 23252 1 1 28 ASP H H -5.533 -27.411 18.732 1.00 . A A . 258 ASP H 1 1
11 23253 1 1 28 ASP HA H -5.230 -26.467 21.421 1.00 . A A . 258 ASP HA 1 1
11 23254 1 1 28 ASP HB2 H -6.517 -28.951 20.263 1.00 . A A . 258 ASP HB2 1 1
11 23255 1 1 28 ASP HB3 H -6.566 -28.568 21.983 1.00 . A A . 258 ASP HB3 1 1
11 23256 1 1 28 ASP N N -4.924 -27.070 19.421 1.00 . A A . 258 ASP N 1 1
11 23257 1 1 28 ASP O O -3.676 -28.178 22.553 1.00 . A A . 258 ASP O 1 1
11 23258 1 1 28 ASP OD1 O -7.425 -26.004 20.691 1.00 . A A . 258 ASP OD1 1 1
11 23259 1 1 28 ASP OD2 O -8.775 -27.682 20.612 1.00 . A A . 258 ASP OD2 1 1
11 23260 1 1 29 ASP C C -1.082 -29.036 21.301 1.00 . A A . 259 ASP C 1 1
11 23261 1 1 29 ASP CA C -2.304 -29.907 21.007 1.00 . A A . 259 ASP CA 1 1
11 23262 1 1 29 ASP CB C -1.958 -30.917 19.910 1.00 . A A . 259 ASP CB 1 1
11 23263 1 1 29 ASP CG C -0.900 -31.892 20.430 1.00 . A A . 259 ASP CG 1 1
11 23264 1 1 29 ASP H H -3.727 -29.082 19.616 1.00 . A A . 259 ASP H 1 1
11 23265 1 1 29 ASP HA H -2.594 -30.435 21.904 1.00 . A A . 259 ASP HA 1 1
11 23266 1 1 29 ASP HB2 H -2.846 -31.464 19.631 1.00 . A A . 259 ASP HB2 1 1
11 23267 1 1 29 ASP HB3 H -1.572 -30.393 19.049 1.00 . A A . 259 ASP HB3 1 1
11 23268 1 1 29 ASP N N -3.431 -29.046 20.550 1.00 . A A . 259 ASP N 1 1
11 23269 1 1 29 ASP O O -0.157 -29.452 21.971 1.00 . A A . 259 ASP O 1 1
11 23270 1 1 29 ASP OD1 O -0.629 -31.863 21.620 1.00 . A A . 259 ASP OD1 1 1
11 23271 1 1 29 ASP OD2 O -0.379 -32.653 19.631 1.00 . A A . 259 ASP OD2 1 1
11 23272 1 1 30 LEU C C 0.508 -27.031 22.526 1.00 . A A . 260 LEU C 1 1
11 23273 1 1 30 LEU CA C 0.095 -26.931 21.055 1.00 . A A . 260 LEU CA 1 1
11 23274 1 1 30 LEU CB C -0.295 -25.486 20.732 1.00 . A A . 260 LEU CB 1 1
11 23275 1 1 30 LEU CD1 C -0.448 -26.316 18.375 1.00 . A A . 260 LEU CD1 1 1
11 23276 1 1 30 LEU CD2 C -0.646 -23.873 18.854 1.00 . A A . 260 LEU CD2 1 1
11 23277 1 1 30 LEU CG C 0.043 -25.175 19.271 1.00 . A A . 260 LEU CG 1 1
11 23278 1 1 30 LEU H H -1.823 -27.512 20.266 1.00 . A A . 260 LEU H 1 1
11 23279 1 1 30 LEU HA H 0.922 -27.229 20.428 1.00 . A A . 260 LEU HA 1 1
11 23280 1 1 30 LEU HB2 H -1.355 -25.356 20.892 1.00 . A A . 260 LEU HB2 1 1
11 23281 1 1 30 LEU HB3 H 0.250 -24.814 21.378 1.00 . A A . 260 LEU HB3 1 1
11 23282 1 1 30 LEU HD11 H -0.457 -25.987 17.346 1.00 . A A . 260 LEU HD11 1 1
11 23283 1 1 30 LEU HD12 H -1.445 -26.603 18.672 1.00 . A A . 260 LEU HD12 1 1
11 23284 1 1 30 LEU HD13 H 0.215 -27.162 18.476 1.00 . A A . 260 LEU HD13 1 1
11 23285 1 1 30 LEU HD21 H -1.550 -24.101 18.310 1.00 . A A . 260 LEU HD21 1 1
11 23286 1 1 30 LEU HD22 H 0.019 -23.299 18.225 1.00 . A A . 260 LEU HD22 1 1
11 23287 1 1 30 LEU HD23 H -0.891 -23.298 19.736 1.00 . A A . 260 LEU HD23 1 1
11 23288 1 1 30 LEU HG H 1.112 -25.067 19.164 1.00 . A A . 260 LEU HG 1 1
11 23289 1 1 30 LEU N N -1.068 -27.828 20.805 1.00 . A A . 260 LEU N 1 1
11 23290 1 1 30 LEU O O -0.305 -26.905 23.418 1.00 . A A . 260 LEU O 1 1
11 23291 1 1 31 GLU C C 1.853 -26.098 24.957 1.00 . A A . 261 GLU C 1 1
11 23292 1 1 31 GLU CA C 2.232 -27.368 24.195 1.00 . A A . 261 GLU CA 1 1
11 23293 1 1 31 GLU CB C 3.751 -27.545 24.215 1.00 . A A . 261 GLU CB 1 1
11 23294 1 1 31 GLU CD C 5.634 -29.060 23.583 1.00 . A A . 261 GLU CD 1 1
11 23295 1 1 31 GLU CG C 4.121 -28.850 23.509 1.00 . A A . 261 GLU CG 1 1
11 23296 1 1 31 GLU H H 2.406 -27.358 22.047 1.00 . A A . 261 GLU H 1 1
11 23297 1 1 31 GLU HA H 1.763 -28.223 24.661 1.00 . A A . 261 GLU HA 1 1
11 23298 1 1 31 GLU HB2 H 4.217 -26.715 23.706 1.00 . A A . 261 GLU HB2 1 1
11 23299 1 1 31 GLU HB3 H 4.096 -27.579 25.239 1.00 . A A . 261 GLU HB3 1 1
11 23300 1 1 31 GLU HG2 H 3.618 -29.676 23.991 1.00 . A A . 261 GLU HG2 1 1
11 23301 1 1 31 GLU HG3 H 3.816 -28.798 22.473 1.00 . A A . 261 GLU HG3 1 1
11 23302 1 1 31 GLU N N 1.767 -27.258 22.783 1.00 . A A . 261 GLU N 1 1
11 23303 1 1 31 GLU O O 1.753 -26.096 26.169 1.00 . A A . 261 GLU O 1 1
11 23304 1 1 31 GLU OE1 O 6.320 -28.147 24.011 1.00 . A A . 261 GLU OE1 1 1
11 23305 1 1 31 GLU OE2 O 6.083 -30.133 23.210 1.00 . A A . 261 GLU OE2 1 1
11 23306 1 1 32 LEU C C -0.049 -23.939 25.698 1.00 . A A . 262 LEU C 1 1
11 23307 1 1 32 LEU CA C 1.270 -23.747 24.943 1.00 . A A . 262 LEU CA 1 1
11 23308 1 1 32 LEU CB C 1.108 -22.638 23.902 1.00 . A A . 262 LEU CB 1 1
11 23309 1 1 32 LEU CD1 C 2.645 -23.278 22.037 1.00 . A A . 262 LEU CD1 1 1
11 23310 1 1 32 LEU CD2 C 2.511 -20.898 22.786 1.00 . A A . 262 LEU CD2 1 1
11 23311 1 1 32 LEU CG C 2.460 -22.357 23.245 1.00 . A A . 262 LEU CG 1 1
11 23312 1 1 32 LEU H H 1.727 -25.040 23.283 1.00 . A A . 262 LEU H 1 1
11 23313 1 1 32 LEU HA H 2.046 -23.474 25.641 1.00 . A A . 262 LEU HA 1 1
11 23314 1 1 32 LEU HB2 H 0.400 -22.952 23.149 1.00 . A A . 262 LEU HB2 1 1
11 23315 1 1 32 LEU HB3 H 0.747 -21.742 24.384 1.00 . A A . 262 LEU HB3 1 1
11 23316 1 1 32 LEU HD11 H 1.678 -23.551 21.641 1.00 . A A . 262 LEU HD11 1 1
11 23317 1 1 32 LEU HD12 H 3.175 -24.169 22.341 1.00 . A A . 262 LEU HD12 1 1
11 23318 1 1 32 LEU HD13 H 3.214 -22.764 21.275 1.00 . A A . 262 LEU HD13 1 1
11 23319 1 1 32 LEU HD21 H 3.464 -20.701 22.317 1.00 . A A . 262 LEU HD21 1 1
11 23320 1 1 32 LEU HD22 H 2.388 -20.248 23.640 1.00 . A A . 262 LEU HD22 1 1
11 23321 1 1 32 LEU HD23 H 1.716 -20.716 22.078 1.00 . A A . 262 LEU HD23 1 1
11 23322 1 1 32 LEU HG H 3.252 -22.537 23.958 1.00 . A A . 262 LEU HG 1 1
11 23323 1 1 32 LEU N N 1.641 -25.017 24.259 1.00 . A A . 262 LEU N 1 1
11 23324 1 1 32 LEU O O -0.699 -24.959 25.581 1.00 . A A . 262 LEU O 1 1
11 23325 1 1 33 THR C C -2.901 -23.137 26.260 1.00 . A A . 263 THR C 1 1
11 23326 1 1 33 THR CA C -1.723 -23.094 27.234 1.00 . A A . 263 THR CA 1 1
11 23327 1 1 33 THR CB C -1.879 -21.894 28.172 1.00 . A A . 263 THR CB 1 1
11 23328 1 1 33 THR CG2 C -0.600 -21.713 28.990 1.00 . A A . 263 THR CG2 1 1
11 23329 1 1 33 THR H H 0.092 -22.152 26.554 1.00 . A A . 263 THR H 1 1
11 23330 1 1 33 THR HA H -1.704 -24.004 27.816 1.00 . A A . 263 THR HA 1 1
11 23331 1 1 33 THR HB H -2.709 -22.064 28.841 1.00 . A A . 263 THR HB 1 1
11 23332 1 1 33 THR HG1 H -1.750 -19.976 27.875 1.00 . A A . 263 THR HG1 1 1
11 23333 1 1 33 THR HG21 H -0.237 -22.680 29.308 1.00 . A A . 263 THR HG21 1 1
11 23334 1 1 33 THR HG22 H -0.810 -21.106 29.857 1.00 . A A . 263 THR HG22 1 1
11 23335 1 1 33 THR HG23 H 0.150 -21.228 28.383 1.00 . A A . 263 THR HG23 1 1
11 23336 1 1 33 THR N N -0.448 -22.966 26.472 1.00 . A A . 263 THR N 1 1
11 23337 1 1 33 THR O O -2.759 -22.860 25.084 1.00 . A A . 263 THR O 1 1
11 23338 1 1 33 THR OG1 O -2.123 -20.724 27.402 1.00 . A A . 263 THR OG1 1 1
11 23339 1 1 34 VAL C C -5.535 -22.156 25.264 1.00 . A A . 264 VAL C 1 1
11 23340 1 1 34 VAL CA C -5.254 -23.545 25.840 1.00 . A A . 264 VAL CA 1 1
11 23341 1 1 34 VAL CB C -6.470 -24.025 26.635 1.00 . A A . 264 VAL CB 1 1
11 23342 1 1 34 VAL CG1 C -7.651 -24.236 25.685 1.00 . A A . 264 VAL CG1 1 1
11 23343 1 1 34 VAL CG2 C -6.135 -25.346 27.332 1.00 . A A . 264 VAL CG2 1 1
11 23344 1 1 34 VAL H H -4.158 -23.703 27.687 1.00 . A A . 264 VAL H 1 1
11 23345 1 1 34 VAL HA H -5.058 -24.236 25.033 1.00 . A A . 264 VAL HA 1 1
11 23346 1 1 34 VAL HB H -6.731 -23.283 27.376 1.00 . A A . 264 VAL HB 1 1
11 23347 1 1 34 VAL HG11 H -7.630 -23.481 24.913 1.00 . A A . 264 VAL HG11 1 1
11 23348 1 1 34 VAL HG12 H -8.575 -24.160 26.239 1.00 . A A . 264 VAL HG12 1 1
11 23349 1 1 34 VAL HG13 H -7.580 -25.214 25.234 1.00 . A A . 264 VAL HG13 1 1
11 23350 1 1 34 VAL HG21 H -7.036 -25.931 27.447 1.00 . A A . 264 VAL HG21 1 1
11 23351 1 1 34 VAL HG22 H -5.712 -25.142 28.305 1.00 . A A . 264 VAL HG22 1 1
11 23352 1 1 34 VAL HG23 H -5.421 -25.896 26.737 1.00 . A A . 264 VAL HG23 1 1
11 23353 1 1 34 VAL N N -4.066 -23.483 26.738 1.00 . A A . 264 VAL N 1 1
11 23354 1 1 34 VAL O O -6.173 -22.017 24.239 1.00 . A A . 264 VAL O 1 1
11 23355 1 1 35 ARG C C -4.658 -19.607 24.017 1.00 . A A . 265 ARG C 1 1
11 23356 1 1 35 ARG CA C -5.308 -19.749 25.394 1.00 . A A . 265 ARG CA 1 1
11 23357 1 1 35 ARG CB C -4.702 -18.719 26.352 1.00 . A A . 265 ARG CB 1 1
11 23358 1 1 35 ARG CD C -4.753 -18.002 28.744 1.00 . A A . 265 ARG CD 1 1
11 23359 1 1 35 ARG CG C -4.877 -19.196 27.796 1.00 . A A . 265 ARG CG 1 1
11 23360 1 1 35 ARG CZ C -4.944 -19.564 30.586 1.00 . A A . 265 ARG CZ 1 1
11 23361 1 1 35 ARG H H -4.551 -21.256 26.736 1.00 . A A . 265 ARG H 1 1
11 23362 1 1 35 ARG HA H -6.371 -19.580 25.309 1.00 . A A . 265 ARG HA 1 1
11 23363 1 1 35 ARG HB2 H -3.651 -18.602 26.136 1.00 . A A . 265 ARG HB2 1 1
11 23364 1 1 35 ARG HB3 H -5.205 -17.772 26.223 1.00 . A A . 265 ARG HB3 1 1
11 23365 1 1 35 ARG HD2 H -3.719 -17.697 28.808 1.00 . A A . 265 ARG HD2 1 1
11 23366 1 1 35 ARG HD3 H -5.347 -17.181 28.370 1.00 . A A . 265 ARG HD3 1 1
11 23367 1 1 35 ARG HE H -5.779 -17.763 30.624 1.00 . A A . 265 ARG HE 1 1
11 23368 1 1 35 ARG HG2 H -5.849 -19.649 27.911 1.00 . A A . 265 ARG HG2 1 1
11 23369 1 1 35 ARG HG3 H -4.111 -19.922 28.029 1.00 . A A . 265 ARG HG3 1 1
11 23370 1 1 35 ARG HH11 H -3.020 -19.116 30.912 1.00 . A A . 265 ARG HH11 1 1
11 23371 1 1 35 ARG HH12 H -3.501 -20.720 31.355 1.00 . A A . 265 ARG HH12 1 1
11 23372 1 1 35 ARG HH21 H -6.799 -20.285 30.373 1.00 . A A . 265 ARG HH21 1 1
11 23373 1 1 35 ARG HH22 H -5.642 -21.383 31.050 1.00 . A A . 265 ARG HH22 1 1
11 23374 1 1 35 ARG N N -5.064 -21.125 25.912 1.00 . A A . 265 ARG N 1 1
11 23375 1 1 35 ARG NE N -5.238 -18.390 30.099 1.00 . A A . 265 ARG NE 1 1
11 23376 1 1 35 ARG NH1 N -3.726 -19.820 30.981 1.00 . A A . 265 ARG NH1 1 1
11 23377 1 1 35 ARG NH2 N -5.867 -20.482 30.676 1.00 . A A . 265 ARG NH2 1 1
11 23378 1 1 35 ARG O O -5.219 -19.024 23.111 1.00 . A A . 265 ARG O 1 1
11 23379 1 1 36 SER C C -3.652 -20.703 21.459 1.00 . A A . 266 SER C 1 1
11 23380 1 1 36 SER CA C -2.791 -20.036 22.533 1.00 . A A . 266 SER CA 1 1
11 23381 1 1 36 SER CB C -1.432 -20.738 22.609 1.00 . A A . 266 SER CB 1 1
11 23382 1 1 36 SER H H -3.042 -20.606 24.595 1.00 . A A . 266 SER H 1 1
11 23383 1 1 36 SER HA H -2.646 -18.995 22.282 1.00 . A A . 266 SER HA 1 1
11 23384 1 1 36 SER HB2 H -1.583 -21.801 22.722 1.00 . A A . 266 SER HB2 1 1
11 23385 1 1 36 SER HB3 H -0.878 -20.547 21.702 1.00 . A A . 266 SER HB3 1 1
11 23386 1 1 36 SER HG H 0.054 -19.757 23.388 1.00 . A A . 266 SER HG 1 1
11 23387 1 1 36 SER N N -3.477 -20.139 23.852 1.00 . A A . 266 SER N 1 1
11 23388 1 1 36 SER O O -3.913 -20.135 20.417 1.00 . A A . 266 SER O 1 1
11 23389 1 1 36 SER OG O -0.705 -20.241 23.722 1.00 . A A . 266 SER OG 1 1
11 23390 1 1 37 ALA C C -6.290 -21.883 20.583 1.00 . A A . 267 ALA C 1 1
11 23391 1 1 37 ALA CA C -4.946 -22.604 20.699 1.00 . A A . 267 ALA CA 1 1
11 23392 1 1 37 ALA CB C -5.179 -24.050 21.142 1.00 . A A . 267 ALA CB 1 1
11 23393 1 1 37 ALA H H -3.880 -22.346 22.552 1.00 . A A . 267 ALA H 1 1
11 23394 1 1 37 ALA HA H -4.449 -22.596 19.740 1.00 . A A . 267 ALA HA 1 1
11 23395 1 1 37 ALA HB1 H -5.360 -24.668 20.274 1.00 . A A . 267 ALA HB1 1 1
11 23396 1 1 37 ALA HB2 H -6.035 -24.093 21.797 1.00 . A A . 267 ALA HB2 1 1
11 23397 1 1 37 ALA HB3 H -4.307 -24.412 21.664 1.00 . A A . 267 ALA HB3 1 1
11 23398 1 1 37 ALA N N -4.099 -21.906 21.705 1.00 . A A . 267 ALA N 1 1
11 23399 1 1 37 ALA O O -6.822 -21.710 19.504 1.00 . A A . 267 ALA O 1 1
11 23400 1 1 38 ASN C C -8.028 -19.523 20.728 1.00 . A A . 268 ASN C 1 1
11 23401 1 1 38 ASN CA C -8.147 -20.745 21.641 1.00 . A A . 268 ASN CA 1 1
11 23402 1 1 38 ASN CB C -8.528 -20.290 23.053 1.00 . A A . 268 ASN CB 1 1
11 23403 1 1 38 ASN CG C -8.806 -21.516 23.926 1.00 . A A . 268 ASN CG 1 1
11 23404 1 1 38 ASN H H -6.392 -21.606 22.546 1.00 . A A . 268 ASN H 1 1
11 23405 1 1 38 ASN HA H -8.908 -21.408 21.259 1.00 . A A . 268 ASN HA 1 1
11 23406 1 1 38 ASN HB2 H -7.716 -19.721 23.478 1.00 . A A . 268 ASN HB2 1 1
11 23407 1 1 38 ASN HB3 H -9.414 -19.674 23.005 1.00 . A A . 268 ASN HB3 1 1
11 23408 1 1 38 ASN HD21 H -8.435 -20.561 25.627 1.00 . A A . 268 ASN HD21 1 1
11 23409 1 1 38 ASN HD22 H -8.852 -22.199 25.790 1.00 . A A . 268 ASN HD22 1 1
11 23410 1 1 38 ASN N N -6.840 -21.457 21.686 1.00 . A A . 268 ASN N 1 1
11 23411 1 1 38 ASN ND2 N -8.694 -21.415 25.222 1.00 . A A . 268 ASN ND2 1 1
11 23412 1 1 38 ASN O O -8.945 -19.180 20.009 1.00 . A A . 268 ASN O 1 1
11 23413 1 1 38 ASN OD1 O -9.126 -22.574 23.424 1.00 . A A . 268 ASN OD1 1 1
11 23414 1 1 39 CYS C C -7.027 -18.035 18.430 1.00 . A A . 269 CYS C 1 1
11 23415 1 1 39 CYS CA C -6.721 -17.665 19.882 1.00 . A A . 269 CYS CA 1 1
11 23416 1 1 39 CYS CB C -5.277 -17.171 19.988 1.00 . A A . 269 CYS CB 1 1
11 23417 1 1 39 CYS H H -6.173 -19.157 21.336 1.00 . A A . 269 CYS H 1 1
11 23418 1 1 39 CYS HA H -7.393 -16.884 20.204 1.00 . A A . 269 CYS HA 1 1
11 23419 1 1 39 CYS HB2 H -4.603 -17.960 19.691 1.00 . A A . 269 CYS HB2 1 1
11 23420 1 1 39 CYS HB3 H -5.140 -16.318 19.341 1.00 . A A . 269 CYS HB3 1 1
11 23421 1 1 39 CYS HG H -5.227 -17.400 22.272 1.00 . A A . 269 CYS HG 1 1
11 23422 1 1 39 CYS N N -6.901 -18.863 20.749 1.00 . A A . 269 CYS N 1 1
11 23423 1 1 39 CYS O O -7.969 -17.546 17.840 1.00 . A A . 269 CYS O 1 1
11 23424 1 1 39 CYS SG S -4.928 -16.691 21.698 1.00 . A A . 269 CYS SG 1 1
11 23425 1 1 40 LEU C C -7.825 -20.029 16.344 1.00 . A A . 270 LEU C 1 1
11 23426 1 1 40 LEU CA C -6.485 -19.298 16.437 1.00 . A A . 270 LEU CA 1 1
11 23427 1 1 40 LEU CB C -5.361 -20.226 15.967 1.00 . A A . 270 LEU CB 1 1
11 23428 1 1 40 LEU CD1 C -2.911 -20.380 15.504 1.00 . A A . 270 LEU CD1 1 1
11 23429 1 1 40 LEU CD2 C -4.085 -18.184 15.300 1.00 . A A . 270 LEU CD2 1 1
11 23430 1 1 40 LEU CG C -4.020 -19.498 16.081 1.00 . A A . 270 LEU CG 1 1
11 23431 1 1 40 LEU H H -5.483 -19.282 18.344 1.00 . A A . 270 LEU H 1 1
11 23432 1 1 40 LEU HA H -6.509 -18.418 15.811 1.00 . A A . 270 LEU HA 1 1
11 23433 1 1 40 LEU HB2 H -5.344 -21.111 16.584 1.00 . A A . 270 LEU HB2 1 1
11 23434 1 1 40 LEU HB3 H -5.533 -20.506 14.938 1.00 . A A . 270 LEU HB3 1 1
11 23435 1 1 40 LEU HD11 H -1.985 -20.180 16.023 1.00 . A A . 270 LEU HD11 1 1
11 23436 1 1 40 LEU HD12 H -2.789 -20.163 14.453 1.00 . A A . 270 LEU HD12 1 1
11 23437 1 1 40 LEU HD13 H -3.176 -21.420 15.628 1.00 . A A . 270 LEU HD13 1 1
11 23438 1 1 40 LEU HD21 H -4.722 -18.310 14.437 1.00 . A A . 270 LEU HD21 1 1
11 23439 1 1 40 LEU HD22 H -3.092 -17.908 14.978 1.00 . A A . 270 LEU HD22 1 1
11 23440 1 1 40 LEU HD23 H -4.487 -17.408 15.935 1.00 . A A . 270 LEU HD23 1 1
11 23441 1 1 40 LEU HG H -3.811 -19.290 17.120 1.00 . A A . 270 LEU HG 1 1
11 23442 1 1 40 LEU N N -6.237 -18.897 17.850 1.00 . A A . 270 LEU N 1 1
11 23443 1 1 40 LEU O O -8.621 -19.774 15.462 1.00 . A A . 270 LEU O 1 1
11 23444 1 1 41 LYS C C -10.533 -20.687 17.165 1.00 . A A . 271 LYS C 1 1
11 23445 1 1 41 LYS CA C -9.370 -21.680 17.212 1.00 . A A . 271 LYS CA 1 1
11 23446 1 1 41 LYS CB C -9.492 -22.548 18.467 1.00 . A A . 271 LYS CB 1 1
11 23447 1 1 41 LYS CD C -10.593 -24.605 19.358 1.00 . A A . 271 LYS CD 1 1
11 23448 1 1 41 LYS CE C -11.880 -25.432 19.342 1.00 . A A . 271 LYS CE 1 1
11 23449 1 1 41 LYS CG C -10.695 -23.481 18.325 1.00 . A A . 271 LYS CG 1 1
11 23450 1 1 41 LYS H H -7.424 -21.125 17.950 1.00 . A A . 271 LYS H 1 1
11 23451 1 1 41 LYS HA H -9.399 -22.310 16.335 1.00 . A A . 271 LYS HA 1 1
11 23452 1 1 41 LYS HB2 H -8.593 -23.134 18.588 1.00 . A A . 271 LYS HB2 1 1
11 23453 1 1 41 LYS HB3 H -9.627 -21.914 19.331 1.00 . A A . 271 LYS HB3 1 1
11 23454 1 1 41 LYS HD2 H -9.754 -25.242 19.116 1.00 . A A . 271 LYS HD2 1 1
11 23455 1 1 41 LYS HD3 H -10.450 -24.180 20.340 1.00 . A A . 271 LYS HD3 1 1
11 23456 1 1 41 LYS HE2 H -12.700 -24.817 19.000 1.00 . A A . 271 LYS HE2 1 1
11 23457 1 1 41 LYS HE3 H -11.760 -26.274 18.677 1.00 . A A . 271 LYS HE3 1 1
11 23458 1 1 41 LYS HG2 H -11.605 -22.923 18.489 1.00 . A A . 271 LYS HG2 1 1
11 23459 1 1 41 LYS HG3 H -10.706 -23.905 17.332 1.00 . A A . 271 LYS HG3 1 1
11 23460 1 1 41 LYS HZ1 H -12.166 -25.124 21.382 1.00 . A A . 271 LYS HZ1 1 1
11 23461 1 1 41 LYS HZ2 H -11.444 -26.615 21.001 1.00 . A A . 271 LYS HZ2 1 1
11 23462 1 1 41 LYS HZ3 H -13.106 -26.379 20.734 1.00 . A A . 271 LYS HZ3 1 1
11 23463 1 1 41 LYS N N -8.080 -20.935 17.247 1.00 . A A . 271 LYS N 1 1
11 23464 1 1 41 LYS NZ N -12.171 -25.924 20.719 1.00 . A A . 271 LYS NZ 1 1
11 23465 1 1 41 LYS O O -11.524 -20.908 16.497 1.00 . A A . 271 LYS O 1 1
11 23466 1 1 42 ALA C C -11.865 -18.219 16.418 1.00 . A A . 272 ALA C 1 1
11 23467 1 1 42 ALA CA C -11.518 -18.588 17.862 1.00 . A A . 272 ALA CA 1 1
11 23468 1 1 42 ALA CB C -11.063 -17.334 18.613 1.00 . A A . 272 ALA CB 1 1
11 23469 1 1 42 ALA H H -9.611 -19.434 18.399 1.00 . A A . 272 ALA H 1 1
11 23470 1 1 42 ALA HA H -12.388 -19.002 18.348 1.00 . A A . 272 ALA HA 1 1
11 23471 1 1 42 ALA HB1 H -9.992 -17.230 18.524 1.00 . A A . 272 ALA HB1 1 1
11 23472 1 1 42 ALA HB2 H -11.332 -17.422 19.656 1.00 . A A . 272 ALA HB2 1 1
11 23473 1 1 42 ALA HB3 H -11.545 -16.466 18.189 1.00 . A A . 272 ALA HB3 1 1
11 23474 1 1 42 ALA N N -10.420 -19.594 17.867 1.00 . A A . 272 ALA N 1 1
11 23475 1 1 42 ALA O O -12.979 -17.840 16.115 1.00 . A A . 272 ALA O 1 1
11 23476 1 1 43 GLU C C -11.652 -19.239 13.356 1.00 . A A . 273 GLU C 1 1
11 23477 1 1 43 GLU CA C -11.197 -17.984 14.103 1.00 . A A . 273 GLU CA 1 1
11 23478 1 1 43 GLU CB C -9.923 -17.440 13.453 1.00 . A A . 273 GLU CB 1 1
11 23479 1 1 43 GLU CD C -8.155 -15.679 13.593 1.00 . A A . 273 GLU CD 1 1
11 23480 1 1 43 GLU CG C -9.435 -16.218 14.234 1.00 . A A . 273 GLU CG 1 1
11 23481 1 1 43 GLU H H -10.028 -18.636 15.791 1.00 . A A . 273 GLU H 1 1
11 23482 1 1 43 GLU HA H -11.974 -17.236 14.058 1.00 . A A . 273 GLU HA 1 1
11 23483 1 1 43 GLU HB2 H -9.160 -18.202 13.461 1.00 . A A . 273 GLU HB2 1 1
11 23484 1 1 43 GLU HB3 H -10.135 -17.152 12.432 1.00 . A A . 273 GLU HB3 1 1
11 23485 1 1 43 GLU HG2 H -10.196 -15.452 14.218 1.00 . A A . 273 GLU HG2 1 1
11 23486 1 1 43 GLU HG3 H -9.234 -16.502 15.257 1.00 . A A . 273 GLU HG3 1 1
11 23487 1 1 43 GLU N N -10.920 -18.327 15.526 1.00 . A A . 273 GLU N 1 1
11 23488 1 1 43 GLU O O -11.567 -19.319 12.146 1.00 . A A . 273 GLU O 1 1
11 23489 1 1 43 GLU OE1 O -7.615 -16.357 12.734 1.00 . A A . 273 GLU OE1 1 1
11 23490 1 1 43 GLU OE2 O -7.737 -14.597 13.971 1.00 . A A . 273 GLU OE2 1 1
11 23491 1 1 44 ALA C C -11.386 -22.240 12.871 1.00 . A A . 274 ALA C 1 1
11 23492 1 1 44 ALA CA C -12.598 -21.468 13.397 1.00 . A A . 274 ALA CA 1 1
11 23493 1 1 44 ALA CB C -13.520 -21.110 12.229 1.00 . A A . 274 ALA CB 1 1
11 23494 1 1 44 ALA H H -12.199 -20.135 15.041 1.00 . A A . 274 ALA H 1 1
11 23495 1 1 44 ALA HA H -13.135 -22.080 14.106 1.00 . A A . 274 ALA HA 1 1
11 23496 1 1 44 ALA HB1 H -14.140 -20.270 12.505 1.00 . A A . 274 ALA HB1 1 1
11 23497 1 1 44 ALA HB2 H -14.146 -21.957 11.992 1.00 . A A . 274 ALA HB2 1 1
11 23498 1 1 44 ALA HB3 H -12.925 -20.851 11.367 1.00 . A A . 274 ALA HB3 1 1
11 23499 1 1 44 ALA N N -12.137 -20.220 14.067 1.00 . A A . 274 ALA N 1 1
11 23500 1 1 44 ALA O O -11.446 -22.880 11.840 1.00 . A A . 274 ALA O 1 1
11 23501 1 1 45 ILE C C -8.649 -23.925 14.177 1.00 . A A . 275 ILE C 1 1
11 23502 1 1 45 ILE CA C -9.072 -22.915 13.108 1.00 . A A . 275 ILE CA 1 1
11 23503 1 1 45 ILE CB C -7.936 -21.918 12.872 1.00 . A A . 275 ILE CB 1 1
11 23504 1 1 45 ILE CD1 C -7.280 -19.832 11.661 1.00 . A A . 275 ILE CD1 1 1
11 23505 1 1 45 ILE CG1 C -8.358 -20.909 11.801 1.00 . A A . 275 ILE CG1 1 1
11 23506 1 1 45 ILE CG2 C -6.688 -22.668 12.404 1.00 . A A . 275 ILE CG2 1 1
11 23507 1 1 45 ILE H H -10.258 -21.662 14.399 1.00 . A A . 275 ILE H 1 1
11 23508 1 1 45 ILE HA H -9.293 -23.435 12.188 1.00 . A A . 275 ILE HA 1 1
11 23509 1 1 45 ILE HB H -7.719 -21.395 13.791 1.00 . A A . 275 ILE HB 1 1
11 23510 1 1 45 ILE HD11 H -7.302 -19.185 12.525 1.00 . A A . 275 ILE HD11 1 1
11 23511 1 1 45 ILE HD12 H -7.467 -19.250 10.770 1.00 . A A . 275 ILE HD12 1 1
11 23512 1 1 45 ILE HD13 H -6.309 -20.301 11.587 1.00 . A A . 275 ILE HD13 1 1
11 23513 1 1 45 ILE HG12 H -8.483 -21.418 10.856 1.00 . A A . 275 ILE HG12 1 1
11 23514 1 1 45 ILE HG13 H -9.292 -20.448 12.087 1.00 . A A . 275 ILE HG13 1 1
11 23515 1 1 45 ILE HG21 H -6.179 -23.088 13.259 1.00 . A A . 275 ILE HG21 1 1
11 23516 1 1 45 ILE HG22 H -6.028 -21.984 11.892 1.00 . A A . 275 ILE HG22 1 1
11 23517 1 1 45 ILE HG23 H -6.976 -23.462 11.730 1.00 . A A . 275 ILE HG23 1 1
11 23518 1 1 45 ILE N N -10.286 -22.185 13.570 1.00 . A A . 275 ILE N 1 1
11 23519 1 1 45 ILE O O -8.143 -23.564 15.220 1.00 . A A . 275 ILE O 1 1
11 23520 1 1 46 HIS C C -7.185 -26.927 14.461 1.00 . A A . 276 HIS C 1 1
11 23521 1 1 46 HIS CA C -8.458 -26.219 14.926 1.00 . A A . 276 HIS CA 1 1
11 23522 1 1 46 HIS CB C -9.584 -27.244 15.071 1.00 . A A . 276 HIS CB 1 1
11 23523 1 1 46 HIS CD2 C -11.990 -26.364 14.485 1.00 . A A . 276 HIS CD2 1 1
11 23524 1 1 46 HIS CE1 C -12.411 -25.336 16.344 1.00 . A A . 276 HIS CE1 1 1
11 23525 1 1 46 HIS CG C -10.889 -26.530 15.288 1.00 . A A . 276 HIS CG 1 1
11 23526 1 1 46 HIS H H -9.258 -25.461 13.076 1.00 . A A . 276 HIS H 1 1
11 23527 1 1 46 HIS HA H -8.279 -25.746 15.878 1.00 . A A . 276 HIS HA 1 1
11 23528 1 1 46 HIS HB2 H -9.645 -27.840 14.173 1.00 . A A . 276 HIS HB2 1 1
11 23529 1 1 46 HIS HB3 H -9.380 -27.886 15.915 1.00 . A A . 276 HIS HB3 1 1
11 23530 1 1 46 HIS HD1 H -10.596 -25.795 17.252 1.00 . A A . 276 HIS HD1 1 1
11 23531 1 1 46 HIS HD2 H -12.094 -26.759 13.485 1.00 . A A . 276 HIS HD2 1 1
11 23532 1 1 46 HIS HE1 H -12.903 -24.760 17.113 1.00 . A A . 276 HIS HE1 1 1
11 23533 1 1 46 HIS N N -8.849 -25.190 13.924 1.00 . A A . 276 HIS N 1 1
11 23534 1 1 46 HIS ND1 N -11.180 -25.866 16.469 1.00 . A A . 276 HIS ND1 1 1
11 23535 1 1 46 HIS NE2 N -12.949 -25.611 15.153 1.00 . A A . 276 HIS NE2 1 1
11 23536 1 1 46 HIS O O -6.556 -27.647 15.209 1.00 . A A . 276 HIS O 1 1
11 23537 1 1 47 TYR C C -4.460 -26.351 12.538 1.00 . A A . 277 TYR C 1 1
11 23538 1 1 47 TYR CA C -5.567 -27.392 12.719 1.00 . A A . 277 TYR CA 1 1
11 23539 1 1 47 TYR CB C -5.867 -28.056 11.373 1.00 . A A . 277 TYR CB 1 1
11 23540 1 1 47 TYR CD1 C -7.370 -29.661 12.607 1.00 . A A . 277 TYR CD1 1 1
11 23541 1 1 47 TYR CD2 C -5.973 -30.513 10.818 1.00 . A A . 277 TYR CD2 1 1
11 23542 1 1 47 TYR CE1 C -7.878 -30.947 12.822 1.00 . A A . 277 TYR CE1 1 1
11 23543 1 1 47 TYR CE2 C -6.481 -31.799 11.033 1.00 . A A . 277 TYR CE2 1 1
11 23544 1 1 47 TYR CG C -6.416 -29.444 11.606 1.00 . A A . 277 TYR CG 1 1
11 23545 1 1 47 TYR CZ C -7.435 -32.016 12.035 1.00 . A A . 277 TYR CZ 1 1
11 23546 1 1 47 TYR H H -7.321 -26.145 12.642 1.00 . A A . 277 TYR H 1 1
11 23547 1 1 47 TYR HA H -5.243 -28.143 13.425 1.00 . A A . 277 TYR HA 1 1
11 23548 1 1 47 TYR HB2 H -6.595 -27.467 10.835 1.00 . A A . 277 TYR HB2 1 1
11 23549 1 1 47 TYR HB3 H -4.958 -28.121 10.793 1.00 . A A . 277 TYR HB3 1 1
11 23550 1 1 47 TYR HD1 H -7.712 -28.837 13.215 1.00 . A A . 277 TYR HD1 1 1
11 23551 1 1 47 TYR HD2 H -5.237 -30.345 10.045 1.00 . A A . 277 TYR HD2 1 1
11 23552 1 1 47 TYR HE1 H -8.614 -31.115 13.596 1.00 . A A . 277 TYR HE1 1 1
11 23553 1 1 47 TYR HE2 H -6.139 -32.624 10.426 1.00 . A A . 277 TYR HE2 1 1
11 23554 1 1 47 TYR HH H -8.896 -33.234 12.206 1.00 . A A . 277 TYR HH 1 1
11 23555 1 1 47 TYR N N -6.800 -26.728 13.230 1.00 . A A . 277 TYR N 1 1
11 23556 1 1 47 TYR O O -4.682 -25.279 12.012 1.00 . A A . 277 TYR O 1 1
11 23557 1 1 47 TYR OH O -7.938 -33.284 12.247 1.00 . A A . 277 TYR OH 1 1
11 23558 1 1 48 ILE C C -1.883 -25.440 11.335 1.00 . A A . 278 ILE C 1 1
11 23559 1 1 48 ILE CA C -2.143 -25.697 12.820 1.00 . A A . 278 ILE CA 1 1
11 23560 1 1 48 ILE CB C -0.884 -26.274 13.469 1.00 . A A . 278 ILE CB 1 1
11 23561 1 1 48 ILE CD1 C -0.128 -27.652 15.413 1.00 . A A . 278 ILE CD1 1 1
11 23562 1 1 48 ILE CG1 C -1.191 -26.672 14.914 1.00 . A A . 278 ILE CG1 1 1
11 23563 1 1 48 ILE CG2 C 0.226 -25.221 13.456 1.00 . A A . 278 ILE CG2 1 1
11 23564 1 1 48 ILE H H -3.112 -27.535 13.386 1.00 . A A . 278 ILE H 1 1
11 23565 1 1 48 ILE HA H -2.402 -24.766 13.302 1.00 . A A . 278 ILE HA 1 1
11 23566 1 1 48 ILE HB H -0.560 -27.144 12.917 1.00 . A A . 278 ILE HB 1 1
11 23567 1 1 48 ILE HD11 H 0.853 -27.234 15.246 1.00 . A A . 278 ILE HD11 1 1
11 23568 1 1 48 ILE HD12 H -0.219 -28.584 14.877 1.00 . A A . 278 ILE HD12 1 1
11 23569 1 1 48 ILE HD13 H -0.269 -27.830 16.469 1.00 . A A . 278 ILE HD13 1 1
11 23570 1 1 48 ILE HG12 H -1.189 -25.791 15.537 1.00 . A A . 278 ILE HG12 1 1
11 23571 1 1 48 ILE HG13 H -2.162 -27.142 14.959 1.00 . A A . 278 ILE HG13 1 1
11 23572 1 1 48 ILE HG21 H 0.615 -25.096 14.455 1.00 . A A . 278 ILE HG21 1 1
11 23573 1 1 48 ILE HG22 H -0.175 -24.281 13.105 1.00 . A A . 278 ILE HG22 1 1
11 23574 1 1 48 ILE HG23 H 1.019 -25.542 12.798 1.00 . A A . 278 ILE HG23 1 1
11 23575 1 1 48 ILE N N -3.268 -26.663 12.967 1.00 . A A . 278 ILE N 1 1
11 23576 1 1 48 ILE O O -1.443 -24.376 10.948 1.00 . A A . 278 ILE O 1 1
11 23577 1 1 49 GLY C C -2.468 -24.849 8.622 1.00 . A A . 279 GLY C 1 1
11 23578 1 1 49 GLY CA C -1.911 -26.210 9.042 1.00 . A A . 279 GLY CA 1 1
11 23579 1 1 49 GLY H H -2.502 -27.259 10.828 1.00 . A A . 279 GLY H 1 1
11 23580 1 1 49 GLY HA2 H -0.851 -26.244 8.840 1.00 . A A . 279 GLY HA2 1 1
11 23581 1 1 49 GLY HA3 H -2.410 -26.991 8.486 1.00 . A A . 279 GLY HA3 1 1
11 23582 1 1 49 GLY N N -2.149 -26.406 10.498 1.00 . A A . 279 GLY N 1 1
11 23583 1 1 49 GLY O O -1.842 -24.113 7.886 1.00 . A A . 279 GLY O 1 1
11 23584 1 1 50 ASP C C -3.194 -22.085 9.049 1.00 . A A . 280 ASP C 1 1
11 23585 1 1 50 ASP CA C -4.211 -23.178 8.716 1.00 . A A . 280 ASP CA 1 1
11 23586 1 1 50 ASP CB C -5.499 -22.941 9.506 1.00 . A A . 280 ASP CB 1 1
11 23587 1 1 50 ASP CG C -6.591 -23.883 8.996 1.00 . A A . 280 ASP CG 1 1
11 23588 1 1 50 ASP H H -4.126 -25.100 9.688 1.00 . A A . 280 ASP H 1 1
11 23589 1 1 50 ASP HA H -4.425 -23.163 7.658 1.00 . A A . 280 ASP HA 1 1
11 23590 1 1 50 ASP HB2 H -5.319 -23.132 10.554 1.00 . A A . 280 ASP HB2 1 1
11 23591 1 1 50 ASP HB3 H -5.817 -21.917 9.376 1.00 . A A . 280 ASP HB3 1 1
11 23592 1 1 50 ASP N N -3.635 -24.500 9.089 1.00 . A A . 280 ASP N 1 1
11 23593 1 1 50 ASP O O -3.057 -21.109 8.335 1.00 . A A . 280 ASP O 1 1
11 23594 1 1 50 ASP OD1 O -6.326 -24.610 8.053 1.00 . A A . 280 ASP OD1 1 1
11 23595 1 1 50 ASP OD2 O -7.674 -23.862 9.558 1.00 . A A . 280 ASP OD2 1 1
11 23596 1 1 51 LEU C C -0.492 -21.025 9.337 1.00 . A A . 281 LEU C 1 1
11 23597 1 1 51 LEU CA C -1.459 -21.223 10.503 1.00 . A A . 281 LEU CA 1 1
11 23598 1 1 51 LEU CB C -0.688 -21.699 11.736 1.00 . A A . 281 LEU CB 1 1
11 23599 1 1 51 LEU CD1 C -0.316 -19.422 12.694 1.00 . A A . 281 LEU CD1 1 1
11 23600 1 1 51 LEU CD2 C 1.330 -21.249 13.140 1.00 . A A . 281 LEU CD2 1 1
11 23601 1 1 51 LEU CG C 0.370 -20.657 12.106 1.00 . A A . 281 LEU CG 1 1
11 23602 1 1 51 LEU H H -2.596 -23.043 10.682 1.00 . A A . 281 LEU H 1 1
11 23603 1 1 51 LEU HA H -1.954 -20.289 10.724 1.00 . A A . 281 LEU HA 1 1
11 23604 1 1 51 LEU HB2 H -1.371 -21.828 12.562 1.00 . A A . 281 LEU HB2 1 1
11 23605 1 1 51 LEU HB3 H -0.204 -22.640 11.516 1.00 . A A . 281 LEU HB3 1 1
11 23606 1 1 51 LEU HD11 H -0.216 -18.593 12.009 1.00 . A A . 281 LEU HD11 1 1
11 23607 1 1 51 LEU HD12 H 0.147 -19.168 13.637 1.00 . A A . 281 LEU HD12 1 1
11 23608 1 1 51 LEU HD13 H -1.363 -19.633 12.853 1.00 . A A . 281 LEU HD13 1 1
11 23609 1 1 51 LEU HD21 H 1.396 -22.317 13.001 1.00 . A A . 281 LEU HD21 1 1
11 23610 1 1 51 LEU HD22 H 0.965 -21.036 14.134 1.00 . A A . 281 LEU HD22 1 1
11 23611 1 1 51 LEU HD23 H 2.309 -20.810 13.014 1.00 . A A . 281 LEU HD23 1 1
11 23612 1 1 51 LEU HG H 0.923 -20.375 11.222 1.00 . A A . 281 LEU HG 1 1
11 23613 1 1 51 LEU N N -2.474 -22.246 10.126 1.00 . A A . 281 LEU N 1 1
11 23614 1 1 51 LEU O O -0.201 -19.913 8.942 1.00 . A A . 281 LEU O 1 1
11 23615 1 1 52 VAL C C 0.184 -21.443 6.414 1.00 . A A . 282 VAL C 1 1
11 23616 1 1 52 VAL CA C 0.950 -21.956 7.632 1.00 . A A . 282 VAL CA 1 1
11 23617 1 1 52 VAL CB C 1.582 -23.313 7.310 1.00 . A A . 282 VAL CB 1 1
11 23618 1 1 52 VAL CG1 C 2.273 -23.862 8.558 1.00 . A A . 282 VAL CG1 1 1
11 23619 1 1 52 VAL CG2 C 0.498 -24.292 6.857 1.00 . A A . 282 VAL CG2 1 1
11 23620 1 1 52 VAL H H -0.242 -22.984 9.107 1.00 . A A . 282 VAL H 1 1
11 23621 1 1 52 VAL HA H 1.727 -21.250 7.890 1.00 . A A . 282 VAL HA 1 1
11 23622 1 1 52 VAL HB H 2.310 -23.192 6.521 1.00 . A A . 282 VAL HB 1 1
11 23623 1 1 52 VAL HG11 H 3.343 -23.773 8.445 1.00 . A A . 282 VAL HG11 1 1
11 23624 1 1 52 VAL HG12 H 2.009 -24.901 8.686 1.00 . A A . 282 VAL HG12 1 1
11 23625 1 1 52 VAL HG13 H 1.954 -23.300 9.423 1.00 . A A . 282 VAL HG13 1 1
11 23626 1 1 52 VAL HG21 H -0.310 -23.745 6.395 1.00 . A A . 282 VAL HG21 1 1
11 23627 1 1 52 VAL HG22 H 0.123 -24.834 7.712 1.00 . A A . 282 VAL HG22 1 1
11 23628 1 1 52 VAL HG23 H 0.916 -24.988 6.145 1.00 . A A . 282 VAL HG23 1 1
11 23629 1 1 52 VAL N N 0.008 -22.094 8.778 1.00 . A A . 282 VAL N 1 1
11 23630 1 1 52 VAL O O 0.741 -20.820 5.532 1.00 . A A . 282 VAL O 1 1
11 23631 1 1 53 GLN C C -1.885 -19.684 5.193 1.00 . A A . 283 GLN C 1 1
11 23632 1 1 53 GLN CA C -1.904 -21.213 5.208 1.00 . A A . 283 GLN CA 1 1
11 23633 1 1 53 GLN CB C -3.346 -21.706 5.349 1.00 . A A . 283 GLN CB 1 1
11 23634 1 1 53 GLN CD C -5.587 -21.807 4.249 1.00 . A A . 283 GLN CD 1 1
11 23635 1 1 53 GLN CG C -4.137 -21.343 4.091 1.00 . A A . 283 GLN CG 1 1
11 23636 1 1 53 GLN H H -1.529 -22.192 7.088 1.00 . A A . 283 GLN H 1 1
11 23637 1 1 53 GLN HA H -1.481 -21.589 4.288 1.00 . A A . 283 GLN HA 1 1
11 23638 1 1 53 GLN HB2 H -3.348 -22.778 5.480 1.00 . A A . 283 GLN HB2 1 1
11 23639 1 1 53 GLN HB3 H -3.803 -21.238 6.209 1.00 . A A . 283 GLN HB3 1 1
11 23640 1 1 53 GLN HE21 H -6.197 -20.934 2.574 1.00 . A A . 283 GLN HE21 1 1
11 23641 1 1 53 GLN HE22 H -7.396 -21.776 3.432 1.00 . A A . 283 GLN HE22 1 1
11 23642 1 1 53 GLN HG2 H -4.115 -20.273 3.948 1.00 . A A . 283 GLN HG2 1 1
11 23643 1 1 53 GLN HG3 H -3.695 -21.830 3.236 1.00 . A A . 283 GLN HG3 1 1
11 23644 1 1 53 GLN N N -1.097 -21.694 6.363 1.00 . A A . 283 GLN N 1 1
11 23645 1 1 53 GLN NE2 N -6.467 -21.475 3.345 1.00 . A A . 283 GLN NE2 1 1
11 23646 1 1 53 GLN O O -1.939 -19.061 4.152 1.00 . A A . 283 GLN O 1 1
11 23647 1 1 53 GLN OE1 O -5.922 -22.478 5.205 1.00 . A A . 283 GLN OE1 1 1
11 23648 1 1 54 ARG C C -0.401 -17.136 6.910 1.00 . A A . 284 ARG C 1 1
11 23649 1 1 54 ARG CA C -1.772 -17.590 6.407 1.00 . A A . 284 ARG CA 1 1
11 23650 1 1 54 ARG CB C -2.858 -17.097 7.366 1.00 . A A . 284 ARG CB 1 1
11 23651 1 1 54 ARG CD C -5.319 -16.807 7.674 1.00 . A A . 284 ARG CD 1 1
11 23652 1 1 54 ARG CG C -4.236 -17.425 6.788 1.00 . A A . 284 ARG CG 1 1
11 23653 1 1 54 ARG CZ C -7.060 -17.055 6.007 1.00 . A A . 284 ARG CZ 1 1
11 23654 1 1 54 ARG H H -1.756 -19.603 7.172 1.00 . A A . 284 ARG H 1 1
11 23655 1 1 54 ARG HA H -1.948 -17.185 5.422 1.00 . A A . 284 ARG HA 1 1
11 23656 1 1 54 ARG HB2 H -2.742 -17.586 8.322 1.00 . A A . 284 ARG HB2 1 1
11 23657 1 1 54 ARG HB3 H -2.766 -16.028 7.494 1.00 . A A . 284 ARG HB3 1 1
11 23658 1 1 54 ARG HD2 H -5.156 -17.102 8.700 1.00 . A A . 284 ARG HD2 1 1
11 23659 1 1 54 ARG HD3 H -5.277 -15.731 7.598 1.00 . A A . 284 ARG HD3 1 1
11 23660 1 1 54 ARG HE H -7.239 -17.769 7.852 1.00 . A A . 284 ARG HE 1 1
11 23661 1 1 54 ARG HG2 H -4.314 -17.020 5.789 1.00 . A A . 284 ARG HG2 1 1
11 23662 1 1 54 ARG HG3 H -4.366 -18.496 6.753 1.00 . A A . 284 ARG HG3 1 1
11 23663 1 1 54 ARG HH11 H -6.265 -18.737 5.267 1.00 . A A . 284 ARG HH11 1 1
11 23664 1 1 54 ARG HH12 H -7.091 -17.732 4.124 1.00 . A A . 284 ARG HH12 1 1
11 23665 1 1 54 ARG HH21 H -7.950 -15.321 6.462 1.00 . A A . 284 ARG HH21 1 1
11 23666 1 1 54 ARG HH22 H -8.046 -15.799 4.800 1.00 . A A . 284 ARG HH22 1 1
11 23667 1 1 54 ARG N N -1.802 -19.078 6.346 1.00 . A A . 284 ARG N 1 1
11 23668 1 1 54 ARG NE N -6.659 -17.284 7.228 1.00 . A A . 284 ARG NE 1 1
11 23669 1 1 54 ARG NH1 N -6.783 -17.908 5.059 1.00 . A A . 284 ARG NH1 1 1
11 23670 1 1 54 ARG NH2 N -7.738 -15.974 5.735 1.00 . A A . 284 ARG NH2 1 1
11 23671 1 1 54 ARG O O 0.261 -17.834 7.650 1.00 . A A . 284 ARG O 1 1
11 23672 1 1 55 THR C C 1.347 -15.287 8.486 1.00 . A A . 285 THR C 1 1
11 23673 1 1 55 THR CA C 1.364 -15.479 6.968 1.00 . A A . 285 THR CA 1 1
11 23674 1 1 55 THR CB C 1.675 -14.144 6.288 1.00 . A A . 285 THR CB 1 1
11 23675 1 1 55 THR CG2 C 3.118 -13.739 6.596 1.00 . A A . 285 THR CG2 1 1
11 23676 1 1 55 THR H H -0.515 -15.422 5.913 1.00 . A A . 285 THR H 1 1
11 23677 1 1 55 THR HA H 2.123 -16.201 6.707 1.00 . A A . 285 THR HA 1 1
11 23678 1 1 55 THR HB H 1.006 -13.384 6.662 1.00 . A A . 285 THR HB 1 1
11 23679 1 1 55 THR HG1 H 1.793 -15.160 4.635 1.00 . A A . 285 THR HG1 1 1
11 23680 1 1 55 THR HG21 H 3.699 -14.621 6.820 1.00 . A A . 285 THR HG21 1 1
11 23681 1 1 55 THR HG22 H 3.132 -13.073 7.445 1.00 . A A . 285 THR HG22 1 1
11 23682 1 1 55 THR HG23 H 3.542 -13.237 5.739 1.00 . A A . 285 THR HG23 1 1
11 23683 1 1 55 THR N N 0.034 -15.970 6.512 1.00 . A A . 285 THR N 1 1
11 23684 1 1 55 THR O O 0.371 -14.840 9.055 1.00 . A A . 285 THR O 1 1
11 23685 1 1 55 THR OG1 O 1.507 -14.279 4.884 1.00 . A A . 285 THR OG1 1 1
11 23686 1 1 56 GLU C C 2.160 -14.003 10.989 1.00 . A A . 286 GLU C 1 1
11 23687 1 1 56 GLU CA C 2.469 -15.457 10.628 1.00 . A A . 286 GLU CA 1 1
11 23688 1 1 56 GLU CB C 3.864 -15.823 11.138 1.00 . A A . 286 GLU CB 1 1
11 23689 1 1 56 GLU CD C 5.293 -16.050 13.175 1.00 . A A . 286 GLU CD 1 1
11 23690 1 1 56 GLU CG C 3.883 -15.744 12.665 1.00 . A A . 286 GLU CG 1 1
11 23691 1 1 56 GLU H H 3.199 -15.978 8.669 1.00 . A A . 286 GLU H 1 1
11 23692 1 1 56 GLU HA H 1.737 -16.105 11.085 1.00 . A A . 286 GLU HA 1 1
11 23693 1 1 56 GLU HB2 H 4.110 -16.827 10.825 1.00 . A A . 286 GLU HB2 1 1
11 23694 1 1 56 GLU HB3 H 4.589 -15.132 10.732 1.00 . A A . 286 GLU HB3 1 1
11 23695 1 1 56 GLU HG2 H 3.596 -14.751 12.978 1.00 . A A . 286 GLU HG2 1 1
11 23696 1 1 56 GLU HG3 H 3.188 -16.464 13.072 1.00 . A A . 286 GLU HG3 1 1
11 23697 1 1 56 GLU N N 2.422 -15.620 9.146 1.00 . A A . 286 GLU N 1 1
11 23698 1 1 56 GLU O O 1.571 -13.720 12.014 1.00 . A A . 286 GLU O 1 1
11 23699 1 1 56 GLU OE1 O 6.170 -16.249 12.350 1.00 . A A . 286 GLU OE1 1 1
11 23700 1 1 56 GLU OE2 O 5.472 -16.083 14.381 1.00 . A A . 286 GLU OE2 1 1
11 23701 1 1 57 VAL C C 0.791 -11.460 10.742 1.00 . A A . 287 VAL C 1 1
11 23702 1 1 57 VAL CA C 2.281 -11.645 10.453 1.00 . A A . 287 VAL CA 1 1
11 23703 1 1 57 VAL CB C 2.679 -10.793 9.246 1.00 . A A . 287 VAL CB 1 1
11 23704 1 1 57 VAL CG1 C 2.138 -9.372 9.422 1.00 . A A . 287 VAL CG1 1 1
11 23705 1 1 57 VAL CG2 C 4.204 -10.749 9.135 1.00 . A A . 287 VAL CG2 1 1
11 23706 1 1 57 VAL H H 3.026 -13.328 9.336 1.00 . A A . 287 VAL H 1 1
11 23707 1 1 57 VAL HA H 2.856 -11.340 11.315 1.00 . A A . 287 VAL HA 1 1
11 23708 1 1 57 VAL HB H 2.265 -11.227 8.348 1.00 . A A . 287 VAL HB 1 1
11 23709 1 1 57 VAL HG11 H 2.540 -8.736 8.647 1.00 . A A . 287 VAL HG11 1 1
11 23710 1 1 57 VAL HG12 H 2.433 -8.991 10.389 1.00 . A A . 287 VAL HG12 1 1
11 23711 1 1 57 VAL HG13 H 1.060 -9.385 9.353 1.00 . A A . 287 VAL HG13 1 1
11 23712 1 1 57 VAL HG21 H 4.628 -10.509 10.099 1.00 . A A . 287 VAL HG21 1 1
11 23713 1 1 57 VAL HG22 H 4.490 -9.995 8.418 1.00 . A A . 287 VAL HG22 1 1
11 23714 1 1 57 VAL HG23 H 4.568 -11.712 8.811 1.00 . A A . 287 VAL HG23 1 1
11 23715 1 1 57 VAL N N 2.552 -13.079 10.157 1.00 . A A . 287 VAL N 1 1
11 23716 1 1 57 VAL O O 0.408 -10.880 11.740 1.00 . A A . 287 VAL O 1 1
11 23717 1 1 58 GLU C C -1.853 -12.299 11.522 1.00 . A A . 288 GLU C 1 1
11 23718 1 1 58 GLU CA C -1.519 -11.806 10.113 1.00 . A A . 288 GLU CA 1 1
11 23719 1 1 58 GLU CB C -2.286 -12.641 9.085 1.00 . A A . 288 GLU CB 1 1
11 23720 1 1 58 GLU CD C -2.862 -12.868 6.665 1.00 . A A . 288 GLU CD 1 1
11 23721 1 1 58 GLU CG C -2.016 -12.097 7.680 1.00 . A A . 288 GLU CG 1 1
11 23722 1 1 58 GLU H H 0.271 -12.420 9.084 1.00 . A A . 288 GLU H 1 1
11 23723 1 1 58 GLU HA H -1.798 -10.768 10.017 1.00 . A A . 288 GLU HA 1 1
11 23724 1 1 58 GLU HB2 H -1.961 -13.669 9.142 1.00 . A A . 288 GLU HB2 1 1
11 23725 1 1 58 GLU HB3 H -3.344 -12.585 9.295 1.00 . A A . 288 GLU HB3 1 1
11 23726 1 1 58 GLU HG2 H -2.276 -11.049 7.644 1.00 . A A . 288 GLU HG2 1 1
11 23727 1 1 58 GLU HG3 H -0.969 -12.218 7.443 1.00 . A A . 288 GLU HG3 1 1
11 23728 1 1 58 GLU N N -0.056 -11.953 9.881 1.00 . A A . 288 GLU N 1 1
11 23729 1 1 58 GLU O O -2.748 -11.794 12.170 1.00 . A A . 288 GLU O 1 1
11 23730 1 1 58 GLU OE1 O -3.461 -13.858 7.052 1.00 . A A . 288 GLU OE1 1 1
11 23731 1 1 58 GLU OE2 O -2.897 -12.456 5.517 1.00 . A A . 288 GLU OE2 1 1
11 23732 1 1 59 LEU C C -0.895 -12.799 14.401 1.00 . A A . 289 LEU C 1 1
11 23733 1 1 59 LEU CA C -1.409 -13.803 13.368 1.00 . A A . 289 LEU CA 1 1
11 23734 1 1 59 LEU CB C -0.694 -15.143 13.556 1.00 . A A . 289 LEU CB 1 1
11 23735 1 1 59 LEU CD1 C -2.897 -16.194 13.023 1.00 . A A . 289 LEU CD1 1 1
11 23736 1 1 59 LEU CD2 C -1.169 -15.938 11.237 1.00 . A A . 289 LEU CD2 1 1
11 23737 1 1 59 LEU CG C -1.397 -16.216 12.724 1.00 . A A . 289 LEU CG 1 1
11 23738 1 1 59 LEU H H -0.418 -13.671 11.461 1.00 . A A . 289 LEU H 1 1
11 23739 1 1 59 LEU HA H -2.473 -13.940 13.497 1.00 . A A . 289 LEU HA 1 1
11 23740 1 1 59 LEU HB2 H 0.332 -15.051 13.235 1.00 . A A . 289 LEU HB2 1 1
11 23741 1 1 59 LEU HB3 H -0.722 -15.421 14.599 1.00 . A A . 289 LEU HB3 1 1
11 23742 1 1 59 LEU HD11 H -3.052 -16.026 14.078 1.00 . A A . 289 LEU HD11 1 1
11 23743 1 1 59 LEU HD12 H -3.334 -17.141 12.741 1.00 . A A . 289 LEU HD12 1 1
11 23744 1 1 59 LEU HD13 H -3.365 -15.401 12.459 1.00 . A A . 289 LEU HD13 1 1
11 23745 1 1 59 LEU HD21 H -0.159 -15.584 11.088 1.00 . A A . 289 LEU HD21 1 1
11 23746 1 1 59 LEU HD22 H -1.868 -15.186 10.900 1.00 . A A . 289 LEU HD22 1 1
11 23747 1 1 59 LEU HD23 H -1.320 -16.847 10.673 1.00 . A A . 289 LEU HD23 1 1
11 23748 1 1 59 LEU HG H -0.995 -17.187 12.974 1.00 . A A . 289 LEU HG 1 1
11 23749 1 1 59 LEU N N -1.137 -13.280 12.000 1.00 . A A . 289 LEU N 1 1
11 23750 1 1 59 LEU O O -1.577 -12.467 15.350 1.00 . A A . 289 LEU O 1 1
11 23751 1 1 60 LEU C C -0.110 -10.143 15.309 1.00 . A A . 290 LEU C 1 1
11 23752 1 1 60 LEU CA C 0.854 -11.324 15.192 1.00 . A A . 290 LEU CA 1 1
11 23753 1 1 60 LEU CB C 2.214 -10.828 14.699 1.00 . A A . 290 LEU CB 1 1
11 23754 1 1 60 LEU CD1 C 4.218 -11.795 13.563 1.00 . A A . 290 LEU CD1 1 1
11 23755 1 1 60 LEU CD2 C 3.946 -12.037 16.034 1.00 . A A . 290 LEU CD2 1 1
11 23756 1 1 60 LEU CG C 3.208 -11.992 14.695 1.00 . A A . 290 LEU CG 1 1
11 23757 1 1 60 LEU H H 0.834 -12.586 13.448 1.00 . A A . 290 LEU H 1 1
11 23758 1 1 60 LEU HA H 0.968 -11.794 16.158 1.00 . A A . 290 LEU HA 1 1
11 23759 1 1 60 LEU HB2 H 2.114 -10.436 13.698 1.00 . A A . 290 LEU HB2 1 1
11 23760 1 1 60 LEU HB3 H 2.575 -10.051 15.357 1.00 . A A . 290 LEU HB3 1 1
11 23761 1 1 60 LEU HD11 H 5.177 -12.190 13.864 1.00 . A A . 290 LEU HD11 1 1
11 23762 1 1 60 LEU HD12 H 4.315 -10.742 13.345 1.00 . A A . 290 LEU HD12 1 1
11 23763 1 1 60 LEU HD13 H 3.877 -12.315 12.680 1.00 . A A . 290 LEU HD13 1 1
11 23764 1 1 60 LEU HD21 H 3.365 -12.604 16.747 1.00 . A A . 290 LEU HD21 1 1
11 23765 1 1 60 LEU HD22 H 4.087 -11.032 16.402 1.00 . A A . 290 LEU HD22 1 1
11 23766 1 1 60 LEU HD23 H 4.909 -12.509 15.899 1.00 . A A . 290 LEU HD23 1 1
11 23767 1 1 60 LEU HG H 2.676 -12.920 14.544 1.00 . A A . 290 LEU HG 1 1
11 23768 1 1 60 LEU N N 0.301 -12.309 14.222 1.00 . A A . 290 LEU N 1 1
11 23769 1 1 60 LEU O O -0.088 -9.402 16.273 1.00 . A A . 290 LEU O 1 1
11 23770 1 1 61 LYS C C -3.124 -9.243 15.261 1.00 . A A . 291 LYS C 1 1
11 23771 1 1 61 LYS CA C -1.935 -8.840 14.389 1.00 . A A . 291 LYS CA 1 1
11 23772 1 1 61 LYS CB C -2.424 -8.522 12.973 1.00 . A A . 291 LYS CB 1 1
11 23773 1 1 61 LYS CD C -1.728 -7.495 10.805 1.00 . A A . 291 LYS CD 1 1
11 23774 1 1 61 LYS CE C -0.532 -7.019 9.978 1.00 . A A . 291 LYS CE 1 1
11 23775 1 1 61 LYS CG C -1.228 -8.158 12.089 1.00 . A A . 291 LYS CG 1 1
11 23776 1 1 61 LYS H H -0.964 -10.580 13.571 1.00 . A A . 291 LYS H 1 1
11 23777 1 1 61 LYS HA H -1.457 -7.968 14.810 1.00 . A A . 291 LYS HA 1 1
11 23778 1 1 61 LYS HB2 H -2.923 -9.387 12.563 1.00 . A A . 291 LYS HB2 1 1
11 23779 1 1 61 LYS HB3 H -3.112 -7.690 13.008 1.00 . A A . 291 LYS HB3 1 1
11 23780 1 1 61 LYS HD2 H -2.302 -8.208 10.231 1.00 . A A . 291 LYS HD2 1 1
11 23781 1 1 61 LYS HD3 H -2.352 -6.649 11.054 1.00 . A A . 291 LYS HD3 1 1
11 23782 1 1 61 LYS HE2 H 0.205 -7.808 9.923 1.00 . A A . 291 LYS HE2 1 1
11 23783 1 1 61 LYS HE3 H -0.860 -6.764 8.981 1.00 . A A . 291 LYS HE3 1 1
11 23784 1 1 61 LYS HG2 H -0.584 -7.472 12.621 1.00 . A A . 291 LYS HG2 1 1
11 23785 1 1 61 LYS HG3 H -0.677 -9.052 11.842 1.00 . A A . 291 LYS HG3 1 1
11 23786 1 1 61 LYS HZ1 H -0.371 -5.665 11.552 1.00 . A A . 291 LYS HZ1 1 1
11 23787 1 1 61 LYS HZ2 H -0.085 -4.986 10.021 1.00 . A A . 291 LYS HZ2 1 1
11 23788 1 1 61 LYS HZ3 H 1.092 -5.970 10.751 1.00 . A A . 291 LYS HZ3 1 1
11 23789 1 1 61 LYS N N -0.962 -9.967 14.337 1.00 . A A . 291 LYS N 1 1
11 23790 1 1 61 LYS NZ N 0.072 -5.820 10.624 1.00 . A A . 291 LYS NZ 1 1
11 23791 1 1 61 LYS O O -3.751 -8.416 15.895 1.00 . A A . 291 LYS O 1 1
11 23792 1 1 62 THR C C -4.333 -10.600 17.599 1.00 . A A . 292 THR C 1 1
11 23793 1 1 62 THR CA C -4.586 -10.967 16.135 1.00 . A A . 292 THR CA 1 1
11 23794 1 1 62 THR CB C -4.733 -12.486 16.006 1.00 . A A . 292 THR CB 1 1
11 23795 1 1 62 THR CG2 C -5.791 -12.984 16.991 1.00 . A A . 292 THR CG2 1 1
11 23796 1 1 62 THR H H -2.918 -11.158 14.785 1.00 . A A . 292 THR H 1 1
11 23797 1 1 62 THR HA H -5.492 -10.489 15.793 1.00 . A A . 292 THR HA 1 1
11 23798 1 1 62 THR HB H -3.788 -12.959 16.230 1.00 . A A . 292 THR HB 1 1
11 23799 1 1 62 THR HG1 H -5.896 -12.284 14.462 1.00 . A A . 292 THR HG1 1 1
11 23800 1 1 62 THR HG21 H -6.428 -13.705 16.500 1.00 . A A . 292 THR HG21 1 1
11 23801 1 1 62 THR HG22 H -6.387 -12.150 17.331 1.00 . A A . 292 THR HG22 1 1
11 23802 1 1 62 THR HG23 H -5.306 -13.449 17.837 1.00 . A A . 292 THR HG23 1 1
11 23803 1 1 62 THR N N -3.438 -10.509 15.302 1.00 . A A . 292 THR N 1 1
11 23804 1 1 62 THR O O -3.315 -10.942 18.167 1.00 . A A . 292 THR O 1 1
11 23805 1 1 62 THR OG1 O -5.124 -12.811 14.681 1.00 . A A . 292 THR OG1 1 1
11 23806 1 1 63 PRO C C -5.322 -10.644 20.582 1.00 . A A . 293 PRO C 1 1
11 23807 1 1 63 PRO CA C -5.176 -9.463 19.618 1.00 . A A . 293 PRO CA 1 1
11 23808 1 1 63 PRO CB C -6.349 -8.501 19.794 1.00 . A A . 293 PRO CB 1 1
11 23809 1 1 63 PRO CD C -6.544 -9.437 17.595 1.00 . A A . 293 PRO CD 1 1
11 23810 1 1 63 PRO CG C -7.340 -8.918 18.759 1.00 . A A . 293 PRO CG 1 1
11 23811 1 1 63 PRO HA H -4.256 -8.938 19.818 1.00 . A A . 293 PRO HA 1 1
11 23812 1 1 63 PRO HB2 H -6.752 -8.597 20.791 1.00 . A A . 293 PRO HB2 1 1
11 23813 1 1 63 PRO HB3 H -6.013 -7.486 19.635 1.00 . A A . 293 PRO HB3 1 1
11 23814 1 1 63 PRO HD2 H -7.063 -10.255 17.118 1.00 . A A . 293 PRO HD2 1 1
11 23815 1 1 63 PRO HD3 H -6.371 -8.651 16.875 1.00 . A A . 293 PRO HD3 1 1
11 23816 1 1 63 PRO HG2 H -7.980 -9.691 19.160 1.00 . A A . 293 PRO HG2 1 1
11 23817 1 1 63 PRO HG3 H -7.936 -8.068 18.463 1.00 . A A . 293 PRO HG3 1 1
11 23818 1 1 63 PRO N N -5.286 -9.886 18.217 1.00 . A A . 293 PRO N 1 1
11 23819 1 1 63 PRO O O -4.919 -10.578 21.726 1.00 . A A . 293 PRO O 1 1
11 23820 1 1 64 ASN C C -4.700 -13.460 21.409 1.00 . A A . 294 ASN C 1 1
11 23821 1 1 64 ASN CA C -6.071 -12.905 21.018 1.00 . A A . 294 ASN CA 1 1
11 23822 1 1 64 ASN CB C -6.867 -13.984 20.282 1.00 . A A . 294 ASN CB 1 1
11 23823 1 1 64 ASN CG C -8.293 -13.487 20.034 1.00 . A A . 294 ASN CG 1 1
11 23824 1 1 64 ASN H H -6.217 -11.755 19.202 1.00 . A A . 294 ASN H 1 1
11 23825 1 1 64 ASN HA H -6.606 -12.609 21.909 1.00 . A A . 294 ASN HA 1 1
11 23826 1 1 64 ASN HB2 H -6.393 -14.201 19.337 1.00 . A A . 294 ASN HB2 1 1
11 23827 1 1 64 ASN HB3 H -6.899 -14.881 20.884 1.00 . A A . 294 ASN HB3 1 1
11 23828 1 1 64 ASN HD21 H -8.189 -13.737 18.068 1.00 . A A . 294 ASN HD21 1 1
11 23829 1 1 64 ASN HD22 H -9.673 -13.149 18.647 1.00 . A A . 294 ASN HD22 1 1
11 23830 1 1 64 ASN N N -5.897 -11.723 20.128 1.00 . A A . 294 ASN N 1 1
11 23831 1 1 64 ASN ND2 N -8.755 -13.449 18.815 1.00 . A A . 294 ASN ND2 1 1
11 23832 1 1 64 ASN O O -4.541 -14.068 22.449 1.00 . A A . 294 ASN O 1 1
11 23833 1 1 64 ASN OD1 O -8.995 -13.131 20.960 1.00 . A A . 294 ASN OD1 1 1
11 23834 1 1 65 LEU C C -1.798 -13.031 22.131 1.00 . A A . 295 LEU C 1 1
11 23835 1 1 65 LEU CA C -2.351 -13.779 20.917 1.00 . A A . 295 LEU CA 1 1
11 23836 1 1 65 LEU CB C -1.415 -13.573 19.723 1.00 . A A . 295 LEU CB 1 1
11 23837 1 1 65 LEU CD1 C -1.131 -14.084 17.295 1.00 . A A . 295 LEU CD1 1 1
11 23838 1 1 65 LEU CD2 C -2.941 -15.211 18.594 1.00 . A A . 295 LEU CD2 1 1
11 23839 1 1 65 LEU CG C -2.150 -13.911 18.421 1.00 . A A . 295 LEU CG 1 1
11 23840 1 1 65 LEU H H -3.855 -12.767 19.752 1.00 . A A . 295 LEU H 1 1
11 23841 1 1 65 LEU HA H -2.416 -14.833 21.144 1.00 . A A . 295 LEU HA 1 1
11 23842 1 1 65 LEU HB2 H -1.092 -12.543 19.695 1.00 . A A . 295 LEU HB2 1 1
11 23843 1 1 65 LEU HB3 H -0.555 -14.217 19.826 1.00 . A A . 295 LEU HB3 1 1
11 23844 1 1 65 LEU HD11 H -0.415 -14.846 17.570 1.00 . A A . 295 LEU HD11 1 1
11 23845 1 1 65 LEU HD12 H -0.615 -13.150 17.128 1.00 . A A . 295 LEU HD12 1 1
11 23846 1 1 65 LEU HD13 H -1.640 -14.380 16.389 1.00 . A A . 295 LEU HD13 1 1
11 23847 1 1 65 LEU HD21 H -2.810 -15.830 17.720 1.00 . A A . 295 LEU HD21 1 1
11 23848 1 1 65 LEU HD22 H -3.989 -14.981 18.719 1.00 . A A . 295 LEU HD22 1 1
11 23849 1 1 65 LEU HD23 H -2.582 -15.737 19.466 1.00 . A A . 295 LEU HD23 1 1
11 23850 1 1 65 LEU HG H -2.828 -13.108 18.173 1.00 . A A . 295 LEU HG 1 1
11 23851 1 1 65 LEU N N -3.708 -13.258 20.586 1.00 . A A . 295 LEU N 1 1
11 23852 1 1 65 LEU O O -2.036 -11.852 22.308 1.00 . A A . 295 LEU O 1 1
11 23853 1 1 66 GLY C C 0.980 -12.701 23.922 1.00 . A A . 296 GLY C 1 1
11 23854 1 1 66 GLY CA C -0.492 -13.033 24.172 1.00 . A A . 296 GLY CA 1 1
11 23855 1 1 66 GLY H H -0.880 -14.655 22.809 1.00 . A A . 296 GLY H 1 1
11 23856 1 1 66 GLY HA2 H -1.039 -12.123 24.368 1.00 . A A . 296 GLY HA2 1 1
11 23857 1 1 66 GLY HA3 H -0.573 -13.692 25.024 1.00 . A A . 296 GLY HA3 1 1
11 23858 1 1 66 GLY N N -1.061 -13.706 22.970 1.00 . A A . 296 GLY N 1 1
11 23859 1 1 66 GLY O O 1.680 -13.418 23.236 1.00 . A A . 296 GLY O 1 1
11 23860 1 1 67 LYS C C 3.781 -12.415 24.660 1.00 . A A . 297 LYS C 1 1
11 23861 1 1 67 LYS CA C 2.882 -11.241 24.266 1.00 . A A . 297 LYS CA 1 1
11 23862 1 1 67 LYS CB C 3.219 -10.026 25.131 1.00 . A A . 297 LYS CB 1 1
11 23863 1 1 67 LYS CD C 2.828 -7.575 25.427 1.00 . A A . 297 LYS CD 1 1
11 23864 1 1 67 LYS CE C 1.882 -6.418 25.098 1.00 . A A . 297 LYS CE 1 1
11 23865 1 1 67 LYS CG C 2.371 -8.833 24.685 1.00 . A A . 297 LYS CG 1 1
11 23866 1 1 67 LYS H H 0.874 -11.052 25.023 1.00 . A A . 297 LYS H 1 1
11 23867 1 1 67 LYS HA H 3.042 -10.999 23.226 1.00 . A A . 297 LYS HA 1 1
11 23868 1 1 67 LYS HB2 H 3.009 -10.250 26.166 1.00 . A A . 297 LYS HB2 1 1
11 23869 1 1 67 LYS HB3 H 4.266 -9.784 25.021 1.00 . A A . 297 LYS HB3 1 1
11 23870 1 1 67 LYS HD2 H 2.813 -7.760 26.492 1.00 . A A . 297 LYS HD2 1 1
11 23871 1 1 67 LYS HD3 H 3.830 -7.319 25.119 1.00 . A A . 297 LYS HD3 1 1
11 23872 1 1 67 LYS HE2 H 2.204 -5.938 24.186 1.00 . A A . 297 LYS HE2 1 1
11 23873 1 1 67 LYS HE3 H 0.879 -6.799 24.970 1.00 . A A . 297 LYS HE3 1 1
11 23874 1 1 67 LYS HG2 H 2.488 -8.685 23.621 1.00 . A A . 297 LYS HG2 1 1
11 23875 1 1 67 LYS HG3 H 1.332 -9.026 24.909 1.00 . A A . 297 LYS HG3 1 1
11 23876 1 1 67 LYS HZ1 H 1.961 -4.468 25.823 1.00 . A A . 297 LYS HZ1 1 1
11 23877 1 1 67 LYS HZ2 H 2.724 -5.612 26.823 1.00 . A A . 297 LYS HZ2 1 1
11 23878 1 1 67 LYS HZ3 H 1.028 -5.520 26.771 1.00 . A A . 297 LYS HZ3 1 1
11 23879 1 1 67 LYS N N 1.455 -11.618 24.474 1.00 . A A . 297 LYS N 1 1
11 23880 1 1 67 LYS NZ N 1.900 -5.430 26.213 1.00 . A A . 297 LYS NZ 1 1
11 23881 1 1 67 LYS O O 4.760 -12.706 24.002 1.00 . A A . 297 LYS O 1 1
11 23882 1 1 68 LYS C C 4.002 -15.450 25.263 1.00 . A A . 298 LYS C 1 1
11 23883 1 1 68 LYS CA C 4.294 -14.246 26.160 1.00 . A A . 298 LYS CA 1 1
11 23884 1 1 68 LYS CB C 3.966 -14.597 27.612 1.00 . A A . 298 LYS CB 1 1
11 23885 1 1 68 LYS CD C 4.113 -13.813 29.980 1.00 . A A . 298 LYS CD 1 1
11 23886 1 1 68 LYS CE C 4.376 -12.603 30.877 1.00 . A A . 298 LYS CE 1 1
11 23887 1 1 68 LYS CG C 4.348 -13.425 28.519 1.00 . A A . 298 LYS CG 1 1
11 23888 1 1 68 LYS H H 2.662 -12.841 26.243 1.00 . A A . 298 LYS H 1 1
11 23889 1 1 68 LYS HA H 5.338 -13.983 26.079 1.00 . A A . 298 LYS HA 1 1
11 23890 1 1 68 LYS HB2 H 2.909 -14.796 27.706 1.00 . A A . 298 LYS HB2 1 1
11 23891 1 1 68 LYS HB3 H 4.525 -15.475 27.905 1.00 . A A . 298 LYS HB3 1 1
11 23892 1 1 68 LYS HD2 H 3.091 -14.140 30.105 1.00 . A A . 298 LYS HD2 1 1
11 23893 1 1 68 LYS HD3 H 4.783 -14.615 30.251 1.00 . A A . 298 LYS HD3 1 1
11 23894 1 1 68 LYS HE2 H 4.011 -12.807 31.874 1.00 . A A . 298 LYS HE2 1 1
11 23895 1 1 68 LYS HE3 H 5.437 -12.406 30.915 1.00 . A A . 298 LYS HE3 1 1
11 23896 1 1 68 LYS HG2 H 5.390 -13.183 28.373 1.00 . A A . 298 LYS HG2 1 1
11 23897 1 1 68 LYS HG3 H 3.740 -12.567 28.272 1.00 . A A . 298 LYS HG3 1 1
11 23898 1 1 68 LYS HZ1 H 3.414 -10.769 31.100 1.00 . A A . 298 LYS HZ1 1 1
11 23899 1 1 68 LYS HZ2 H 2.806 -11.721 29.831 1.00 . A A . 298 LYS HZ2 1 1
11 23900 1 1 68 LYS HZ3 H 4.293 -10.917 29.658 1.00 . A A . 298 LYS HZ3 1 1
11 23901 1 1 68 LYS N N 3.457 -13.091 25.727 1.00 . A A . 298 LYS N 1 1
11 23902 1 1 68 LYS NZ N 3.669 -11.412 30.325 1.00 . A A . 298 LYS NZ 1 1
11 23903 1 1 68 LYS O O 4.852 -16.286 25.032 1.00 . A A . 298 LYS O 1 1
11 23904 1 1 69 SER C C 3.304 -16.631 22.601 1.00 . A A . 299 SER C 1 1
11 23905 1 1 69 SER CA C 2.457 -16.696 23.873 1.00 . A A . 299 SER CA 1 1
11 23906 1 1 69 SER CB C 0.975 -16.625 23.502 1.00 . A A . 299 SER CB 1 1
11 23907 1 1 69 SER H H 2.131 -14.861 24.953 1.00 . A A . 299 SER H 1 1
11 23908 1 1 69 SER HA H 2.656 -17.621 24.392 1.00 . A A . 299 SER HA 1 1
11 23909 1 1 69 SER HB2 H 0.678 -17.549 23.027 1.00 . A A . 299 SER HB2 1 1
11 23910 1 1 69 SER HB3 H 0.387 -16.476 24.396 1.00 . A A . 299 SER HB3 1 1
11 23911 1 1 69 SER HG H 0.225 -15.862 21.879 1.00 . A A . 299 SER HG 1 1
11 23912 1 1 69 SER N N 2.803 -15.546 24.755 1.00 . A A . 299 SER N 1 1
11 23913 1 1 69 SER O O 3.854 -17.620 22.159 1.00 . A A . 299 SER O 1 1
11 23914 1 1 69 SER OG O 0.761 -15.543 22.609 1.00 . A A . 299 SER OG 1 1
11 23915 1 1 70 LEU C C 5.622 -15.917 21.013 1.00 . A A . 300 LEU C 1 1
11 23916 1 1 70 LEU CA C 4.224 -15.347 20.765 1.00 . A A . 300 LEU CA 1 1
11 23917 1 1 70 LEU CB C 4.338 -13.871 20.378 1.00 . A A . 300 LEU CB 1 1
11 23918 1 1 70 LEU CD1 C 4.364 -14.383 17.933 1.00 . A A . 300 LEU CD1 1 1
11 23919 1 1 70 LEU CD2 C 5.383 -12.263 18.776 1.00 . A A . 300 LEU CD2 1 1
11 23920 1 1 70 LEU CG C 5.143 -13.742 19.084 1.00 . A A . 300 LEU CG 1 1
11 23921 1 1 70 LEU H H 2.962 -14.687 22.382 1.00 . A A . 300 LEU H 1 1
11 23922 1 1 70 LEU HA H 3.747 -15.894 19.966 1.00 . A A . 300 LEU HA 1 1
11 23923 1 1 70 LEU HB2 H 3.350 -13.461 20.230 1.00 . A A . 300 LEU HB2 1 1
11 23924 1 1 70 LEU HB3 H 4.838 -13.328 21.167 1.00 . A A . 300 LEU HB3 1 1
11 23925 1 1 70 LEU HD11 H 4.796 -14.077 16.992 1.00 . A A . 300 LEU HD11 1 1
11 23926 1 1 70 LEU HD12 H 3.332 -14.065 17.976 1.00 . A A . 300 LEU HD12 1 1
11 23927 1 1 70 LEU HD13 H 4.413 -15.458 18.019 1.00 . A A . 300 LEU HD13 1 1
11 23928 1 1 70 LEU HD21 H 4.493 -11.838 18.333 1.00 . A A . 300 LEU HD21 1 1
11 23929 1 1 70 LEU HD22 H 6.208 -12.167 18.086 1.00 . A A . 300 LEU HD22 1 1
11 23930 1 1 70 LEU HD23 H 5.614 -11.738 19.691 1.00 . A A . 300 LEU HD23 1 1
11 23931 1 1 70 LEU HG H 6.092 -14.245 19.198 1.00 . A A . 300 LEU HG 1 1
11 23932 1 1 70 LEU N N 3.413 -15.473 22.008 1.00 . A A . 300 LEU N 1 1
11 23933 1 1 70 LEU O O 6.154 -16.655 20.207 1.00 . A A . 300 LEU O 1 1
11 23934 1 1 71 THR C C 7.591 -17.628 22.268 1.00 . A A . 301 THR C 1 1
11 23935 1 1 71 THR CA C 7.584 -16.105 22.421 1.00 . A A . 301 THR CA 1 1
11 23936 1 1 71 THR CB C 7.970 -15.735 23.855 1.00 . A A . 301 THR CB 1 1
11 23937 1 1 71 THR CG2 C 9.408 -16.176 24.127 1.00 . A A . 301 THR CG2 1 1
11 23938 1 1 71 THR H H 5.775 -14.985 22.759 1.00 . A A . 301 THR H 1 1
11 23939 1 1 71 THR HA H 8.294 -15.671 21.733 1.00 . A A . 301 THR HA 1 1
11 23940 1 1 71 THR HB H 7.308 -16.235 24.547 1.00 . A A . 301 THR HB 1 1
11 23941 1 1 71 THR HG1 H 8.709 -13.937 23.803 1.00 . A A . 301 THR HG1 1 1
11 23942 1 1 71 THR HG21 H 9.404 -17.030 24.788 1.00 . A A . 301 THR HG21 1 1
11 23943 1 1 71 THR HG22 H 9.952 -15.366 24.589 1.00 . A A . 301 THR HG22 1 1
11 23944 1 1 71 THR HG23 H 9.885 -16.445 23.195 1.00 . A A . 301 THR HG23 1 1
11 23945 1 1 71 THR N N 6.222 -15.581 22.122 1.00 . A A . 301 THR N 1 1
11 23946 1 1 71 THR O O 8.389 -18.183 21.540 1.00 . A A . 301 THR O 1 1
11 23947 1 1 71 THR OG1 O 7.861 -14.329 24.025 1.00 . A A . 301 THR OG1 1 1
11 23948 1 1 72 GLU C C 6.534 -20.191 21.369 1.00 . A A . 302 GLU C 1 1
11 23949 1 1 72 GLU CA C 6.668 -19.793 22.839 1.00 . A A . 302 GLU CA 1 1
11 23950 1 1 72 GLU CB C 5.471 -20.329 23.627 1.00 . A A . 302 GLU CB 1 1
11 23951 1 1 72 GLU CD C 4.577 -20.781 25.917 1.00 . A A . 302 GLU CD 1 1
11 23952 1 1 72 GLU CG C 5.793 -20.300 25.122 1.00 . A A . 302 GLU CG 1 1
11 23953 1 1 72 GLU H H 6.073 -17.841 23.531 1.00 . A A . 302 GLU H 1 1
11 23954 1 1 72 GLU HA H 7.580 -20.208 23.242 1.00 . A A . 302 GLU HA 1 1
11 23955 1 1 72 GLU HB2 H 4.607 -19.714 23.432 1.00 . A A . 302 GLU HB2 1 1
11 23956 1 1 72 GLU HB3 H 5.267 -21.346 23.323 1.00 . A A . 302 GLU HB3 1 1
11 23957 1 1 72 GLU HG2 H 6.634 -20.948 25.323 1.00 . A A . 302 GLU HG2 1 1
11 23958 1 1 72 GLU HG3 H 6.039 -19.291 25.418 1.00 . A A . 302 GLU HG3 1 1
11 23959 1 1 72 GLU N N 6.708 -18.307 22.948 1.00 . A A . 302 GLU N 1 1
11 23960 1 1 72 GLU O O 7.229 -21.061 20.884 1.00 . A A . 302 GLU O 1 1
11 23961 1 1 72 GLU OE1 O 3.523 -20.925 25.319 1.00 . A A . 302 GLU OE1 1 1
11 23962 1 1 72 GLU OE2 O 4.721 -20.998 27.109 1.00 . A A . 302 GLU OE2 1 1
11 23963 1 1 73 ILE C C 6.802 -19.697 18.485 1.00 . A A . 303 ILE C 1 1
11 23964 1 1 73 ILE CA C 5.472 -19.898 19.212 1.00 . A A . 303 ILE CA 1 1
11 23965 1 1 73 ILE CB C 4.409 -18.988 18.595 1.00 . A A . 303 ILE CB 1 1
11 23966 1 1 73 ILE CD1 C 2.066 -18.147 18.820 1.00 . A A . 303 ILE CD1 1 1
11 23967 1 1 73 ILE CG1 C 3.096 -19.137 19.368 1.00 . A A . 303 ILE CG1 1 1
11 23968 1 1 73 ILE CG2 C 4.186 -19.383 17.134 1.00 . A A . 303 ILE CG2 1 1
11 23969 1 1 73 ILE H H 5.096 -18.855 21.059 1.00 . A A . 303 ILE H 1 1
11 23970 1 1 73 ILE HA H 5.163 -20.929 19.120 1.00 . A A . 303 ILE HA 1 1
11 23971 1 1 73 ILE HB H 4.741 -17.961 18.644 1.00 . A A . 303 ILE HB 1 1
11 23972 1 1 73 ILE HD11 H 1.871 -18.370 17.781 1.00 . A A . 303 ILE HD11 1 1
11 23973 1 1 73 ILE HD12 H 2.451 -17.142 18.906 1.00 . A A . 303 ILE HD12 1 1
11 23974 1 1 73 ILE HD13 H 1.150 -18.232 19.385 1.00 . A A . 303 ILE HD13 1 1
11 23975 1 1 73 ILE HG12 H 2.724 -20.145 19.254 1.00 . A A . 303 ILE HG12 1 1
11 23976 1 1 73 ILE HG13 H 3.270 -18.934 20.415 1.00 . A A . 303 ILE HG13 1 1
11 23977 1 1 73 ILE HG21 H 4.689 -20.317 16.933 1.00 . A A . 303 ILE HG21 1 1
11 23978 1 1 73 ILE HG22 H 4.583 -18.613 16.488 1.00 . A A . 303 ILE HG22 1 1
11 23979 1 1 73 ILE HG23 H 3.128 -19.496 16.948 1.00 . A A . 303 ILE HG23 1 1
11 23980 1 1 73 ILE N N 5.645 -19.557 20.651 1.00 . A A . 303 ILE N 1 1
11 23981 1 1 73 ILE O O 7.197 -20.496 17.659 1.00 . A A . 303 ILE O 1 1
11 23982 1 1 74 LYS C C 9.728 -19.586 18.358 1.00 . A A . 304 LYS C 1 1
11 23983 1 1 74 LYS CA C 8.807 -18.389 18.120 1.00 . A A . 304 LYS CA 1 1
11 23984 1 1 74 LYS CB C 9.448 -17.127 18.701 1.00 . A A . 304 LYS CB 1 1
11 23985 1 1 74 LYS CD C 9.383 -14.630 18.687 1.00 . A A . 304 LYS CD 1 1
11 23986 1 1 74 LYS CE C 8.510 -13.409 18.390 1.00 . A A . 304 LYS CE 1 1
11 23987 1 1 74 LYS CG C 8.641 -15.900 18.271 1.00 . A A . 304 LYS CG 1 1
11 23988 1 1 74 LYS H H 7.166 -18.007 19.462 1.00 . A A . 304 LYS H 1 1
11 23989 1 1 74 LYS HA H 8.651 -18.259 17.059 1.00 . A A . 304 LYS HA 1 1
11 23990 1 1 74 LYS HB2 H 9.459 -17.192 19.778 1.00 . A A . 304 LYS HB2 1 1
11 23991 1 1 74 LYS HB3 H 10.460 -17.037 18.335 1.00 . A A . 304 LYS HB3 1 1
11 23992 1 1 74 LYS HD2 H 9.600 -14.668 19.744 1.00 . A A . 304 LYS HD2 1 1
11 23993 1 1 74 LYS HD3 H 10.307 -14.554 18.133 1.00 . A A . 304 LYS HD3 1 1
11 23994 1 1 74 LYS HE2 H 9.026 -12.755 17.701 1.00 . A A . 304 LYS HE2 1 1
11 23995 1 1 74 LYS HE3 H 7.578 -13.731 17.949 1.00 . A A . 304 LYS HE3 1 1
11 23996 1 1 74 LYS HG2 H 8.515 -15.910 17.198 1.00 . A A . 304 LYS HG2 1 1
11 23997 1 1 74 LYS HG3 H 7.671 -15.924 18.747 1.00 . A A . 304 LYS HG3 1 1
11 23998 1 1 74 LYS HZ1 H 7.452 -13.138 20.163 1.00 . A A . 304 LYS HZ1 1 1
11 23999 1 1 74 LYS HZ2 H 7.971 -11.692 19.439 1.00 . A A . 304 LYS HZ2 1 1
11 24000 1 1 74 LYS HZ3 H 9.083 -12.683 20.256 1.00 . A A . 304 LYS HZ3 1 1
11 24001 1 1 74 LYS N N 7.501 -18.637 18.789 1.00 . A A . 304 LYS N 1 1
11 24002 1 1 74 LYS NZ N 8.233 -12.676 19.657 1.00 . A A . 304 LYS NZ 1 1
11 24003 1 1 74 LYS O O 10.445 -20.015 17.476 1.00 . A A . 304 LYS O 1 1
11 24004 1 1 75 ASP C C 10.165 -22.474 18.949 1.00 . A A . 305 ASP C 1 1
11 24005 1 1 75 ASP CA C 10.581 -21.303 19.838 1.00 . A A . 305 ASP CA 1 1
11 24006 1 1 75 ASP CB C 10.428 -21.697 21.309 1.00 . A A . 305 ASP CB 1 1
11 24007 1 1 75 ASP CG C 11.006 -20.593 22.197 1.00 . A A . 305 ASP CG 1 1
11 24008 1 1 75 ASP H H 9.122 -19.769 20.240 1.00 . A A . 305 ASP H 1 1
11 24009 1 1 75 ASP HA H 11.611 -21.046 19.639 1.00 . A A . 305 ASP HA 1 1
11 24010 1 1 75 ASP HB2 H 9.381 -21.831 21.538 1.00 . A A . 305 ASP HB2 1 1
11 24011 1 1 75 ASP HB3 H 10.957 -22.620 21.491 1.00 . A A . 305 ASP HB3 1 1
11 24012 1 1 75 ASP N N 9.710 -20.130 19.544 1.00 . A A . 305 ASP N 1 1
11 24013 1 1 75 ASP O O 10.988 -23.132 18.345 1.00 . A A . 305 ASP O 1 1
11 24014 1 1 75 ASP OD1 O 11.685 -19.728 21.667 1.00 . A A . 305 ASP OD1 1 1
11 24015 1 1 75 ASP OD2 O 10.761 -20.631 23.391 1.00 . A A . 305 ASP OD2 1 1
11 24016 1 1 76 VAL C C 8.556 -23.472 16.534 1.00 . A A . 306 VAL C 1 1
11 24017 1 1 76 VAL CA C 8.419 -23.865 18.006 1.00 . A A . 306 VAL CA 1 1
11 24018 1 1 76 VAL CB C 6.953 -24.167 18.318 1.00 . A A . 306 VAL CB 1 1
11 24019 1 1 76 VAL CG1 C 6.626 -25.601 17.896 1.00 . A A . 306 VAL CG1 1 1
11 24020 1 1 76 VAL CG2 C 6.707 -24.010 19.820 1.00 . A A . 306 VAL CG2 1 1
11 24021 1 1 76 VAL H H 8.241 -22.194 19.353 1.00 . A A . 306 VAL H 1 1
11 24022 1 1 76 VAL HA H 9.019 -24.742 18.203 1.00 . A A . 306 VAL HA 1 1
11 24023 1 1 76 VAL HB H 6.320 -23.479 17.776 1.00 . A A . 306 VAL HB 1 1
11 24024 1 1 76 VAL HG11 H 6.563 -26.228 18.772 1.00 . A A . 306 VAL HG11 1 1
11 24025 1 1 76 VAL HG12 H 7.406 -25.970 17.244 1.00 . A A . 306 VAL HG12 1 1
11 24026 1 1 76 VAL HG13 H 5.682 -25.616 17.373 1.00 . A A . 306 VAL HG13 1 1
11 24027 1 1 76 VAL HG21 H 6.483 -22.976 20.042 1.00 . A A . 306 VAL HG21 1 1
11 24028 1 1 76 VAL HG22 H 7.590 -24.310 20.363 1.00 . A A . 306 VAL HG22 1 1
11 24029 1 1 76 VAL HG23 H 5.875 -24.630 20.116 1.00 . A A . 306 VAL HG23 1 1
11 24030 1 1 76 VAL N N 8.889 -22.738 18.860 1.00 . A A . 306 VAL N 1 1
11 24031 1 1 76 VAL O O 8.857 -24.292 15.688 1.00 . A A . 306 VAL O 1 1
11 24032 1 1 77 LEU C C 9.894 -21.980 14.327 1.00 . A A . 307 LEU C 1 1
11 24033 1 1 77 LEU CA C 8.457 -21.775 14.809 1.00 . A A . 307 LEU CA 1 1
11 24034 1 1 77 LEU CB C 8.091 -20.292 14.714 1.00 . A A . 307 LEU CB 1 1
11 24035 1 1 77 LEU CD1 C 6.957 -18.584 13.286 1.00 . A A . 307 LEU CD1 1 1
11 24036 1 1 77 LEU CD2 C 8.729 -20.051 12.311 1.00 . A A . 307 LEU CD2 1 1
11 24037 1 1 77 LEU CG C 7.571 -19.986 13.309 1.00 . A A . 307 LEU CG 1 1
11 24038 1 1 77 LEU H H 8.098 -21.581 16.923 1.00 . A A . 307 LEU H 1 1
11 24039 1 1 77 LEU HA H 7.784 -22.351 14.190 1.00 . A A . 307 LEU HA 1 1
11 24040 1 1 77 LEU HB2 H 7.324 -20.065 15.439 1.00 . A A . 307 LEU HB2 1 1
11 24041 1 1 77 LEU HB3 H 8.966 -19.692 14.915 1.00 . A A . 307 LEU HB3 1 1
11 24042 1 1 77 LEU HD11 H 5.988 -18.623 12.811 1.00 . A A . 307 LEU HD11 1 1
11 24043 1 1 77 LEU HD12 H 7.602 -17.917 12.733 1.00 . A A . 307 LEU HD12 1 1
11 24044 1 1 77 LEU HD13 H 6.848 -18.222 14.297 1.00 . A A . 307 LEU HD13 1 1
11 24045 1 1 77 LEU HD21 H 8.620 -19.262 11.581 1.00 . A A . 307 LEU HD21 1 1
11 24046 1 1 77 LEU HD22 H 8.719 -21.008 11.811 1.00 . A A . 307 LEU HD22 1 1
11 24047 1 1 77 LEU HD23 H 9.664 -19.929 12.836 1.00 . A A . 307 LEU HD23 1 1
11 24048 1 1 77 LEU HG H 6.820 -20.712 13.037 1.00 . A A . 307 LEU HG 1 1
11 24049 1 1 77 LEU N N 8.338 -22.225 16.223 1.00 . A A . 307 LEU N 1 1
11 24050 1 1 77 LEU O O 10.147 -22.148 13.150 1.00 . A A . 307 LEU O 1 1
11 24051 1 1 78 ALA C C 12.405 -23.505 14.108 1.00 . A A . 308 ALA C 1 1
11 24052 1 1 78 ALA CA C 12.260 -22.161 14.821 1.00 . A A . 308 ALA CA 1 1
11 24053 1 1 78 ALA CB C 13.149 -22.153 16.065 1.00 . A A . 308 ALA CB 1 1
11 24054 1 1 78 ALA H H 10.614 -21.829 16.171 1.00 . A A . 308 ALA H 1 1
11 24055 1 1 78 ALA HA H 12.559 -21.364 14.157 1.00 . A A . 308 ALA HA 1 1
11 24056 1 1 78 ALA HB1 H 13.107 -23.123 16.541 1.00 . A A . 308 ALA HB1 1 1
11 24057 1 1 78 ALA HB2 H 12.798 -21.399 16.754 1.00 . A A . 308 ALA HB2 1 1
11 24058 1 1 78 ALA HB3 H 14.167 -21.935 15.779 1.00 . A A . 308 ALA HB3 1 1
11 24059 1 1 78 ALA N N 10.839 -21.967 15.227 1.00 . A A . 308 ALA N 1 1
11 24060 1 1 78 ALA O O 13.182 -23.649 13.184 1.00 . A A . 308 ALA O 1 1
11 24061 1 1 79 SER C C 11.349 -25.711 12.414 1.00 . A A . 309 SER C 1 1
11 24062 1 1 79 SER CA C 11.761 -25.827 13.881 1.00 . A A . 309 SER CA 1 1
11 24063 1 1 79 SER CB C 10.830 -26.804 14.601 1.00 . A A . 309 SER CB 1 1
11 24064 1 1 79 SER H H 11.047 -24.354 15.280 1.00 . A A . 309 SER H 1 1
11 24065 1 1 79 SER HA H 12.775 -26.187 13.943 1.00 . A A . 309 SER HA 1 1
11 24066 1 1 79 SER HB2 H 10.794 -26.556 15.651 1.00 . A A . 309 SER HB2 1 1
11 24067 1 1 79 SER HB3 H 9.839 -26.735 14.178 1.00 . A A . 309 SER HB3 1 1
11 24068 1 1 79 SER HG H 10.669 -28.629 13.946 1.00 . A A . 309 SER HG 1 1
11 24069 1 1 79 SER N N 11.666 -24.492 14.531 1.00 . A A . 309 SER N 1 1
11 24070 1 1 79 SER O O 11.588 -26.600 11.620 1.00 . A A . 309 SER O 1 1
11 24071 1 1 79 SER OG O 11.320 -28.128 14.444 1.00 . A A . 309 SER OG 1 1
11 24072 1 1 80 ARG C C 9.104 -25.356 10.341 1.00 . A A . 310 ARG C 1 1
11 24073 1 1 80 ARG CA C 10.302 -24.448 10.631 1.00 . A A . 310 ARG CA 1 1
11 24074 1 1 80 ARG CB C 11.456 -24.815 9.696 1.00 . A A . 310 ARG CB 1 1
11 24075 1 1 80 ARG CD C 13.846 -24.327 9.158 1.00 . A A . 310 ARG CD 1 1
11 24076 1 1 80 ARG CG C 12.757 -24.211 10.227 1.00 . A A . 310 ARG CG 1 1
11 24077 1 1 80 ARG CZ C 16.216 -24.550 9.606 1.00 . A A . 310 ARG CZ 1 1
11 24078 1 1 80 ARG H H 10.547 -23.919 12.704 1.00 . A A . 310 ARG H 1 1
11 24079 1 1 80 ARG HA H 10.019 -23.419 10.466 1.00 . A A . 310 ARG HA 1 1
11 24080 1 1 80 ARG HB2 H 11.551 -25.889 9.646 1.00 . A A . 310 ARG HB2 1 1
11 24081 1 1 80 ARG HB3 H 11.255 -24.426 8.708 1.00 . A A . 310 ARG HB3 1 1
11 24082 1 1 80 ARG HD2 H 13.957 -25.361 8.870 1.00 . A A . 310 ARG HD2 1 1
11 24083 1 1 80 ARG HD3 H 13.568 -23.739 8.296 1.00 . A A . 310 ARG HD3 1 1
11 24084 1 1 80 ARG HE H 15.175 -22.947 10.145 1.00 . A A . 310 ARG HE 1 1
11 24085 1 1 80 ARG HG2 H 12.598 -23.170 10.468 1.00 . A A . 310 ARG HG2 1 1
11 24086 1 1 80 ARG HG3 H 13.065 -24.742 11.115 1.00 . A A . 310 ARG HG3 1 1
11 24087 1 1 80 ARG HH11 H 15.905 -25.012 7.682 1.00 . A A . 310 ARG HH11 1 1
11 24088 1 1 80 ARG HH12 H 17.335 -25.684 8.393 1.00 . A A . 310 ARG HH12 1 1
11 24089 1 1 80 ARG HH21 H 16.778 -24.256 11.504 1.00 . A A . 310 ARG HH21 1 1
11 24090 1 1 80 ARG HH22 H 17.829 -25.256 10.557 1.00 . A A . 310 ARG HH22 1 1
11 24091 1 1 80 ARG N N 10.731 -24.623 12.046 1.00 . A A . 310 ARG N 1 1
11 24092 1 1 80 ARG NE N 15.137 -23.823 9.708 1.00 . A A . 310 ARG NE 1 1
11 24093 1 1 80 ARG NH1 N 16.508 -25.127 8.472 1.00 . A A . 310 ARG NH1 1 1
11 24094 1 1 80 ARG NH2 N 17.003 -24.699 10.636 1.00 . A A . 310 ARG NH2 1 1
11 24095 1 1 80 ARG O O 8.600 -25.398 9.236 1.00 . A A . 310 ARG O 1 1
11 24096 1 1 81 GLY C C 6.210 -26.144 10.931 1.00 . A A . 311 GLY C 1 1
11 24097 1 1 81 GLY CA C 7.477 -26.984 11.095 1.00 . A A . 311 GLY CA 1 1
11 24098 1 1 81 GLY H H 9.061 -26.037 12.208 1.00 . A A . 311 GLY H 1 1
11 24099 1 1 81 GLY HA2 H 7.642 -27.567 10.200 1.00 . A A . 311 GLY HA2 1 1
11 24100 1 1 81 GLY HA3 H 7.364 -27.647 11.940 1.00 . A A . 311 GLY HA3 1 1
11 24101 1 1 81 GLY N N 8.643 -26.083 11.322 1.00 . A A . 311 GLY N 1 1
11 24102 1 1 81 GLY O O 5.232 -26.582 10.359 1.00 . A A . 311 GLY O 1 1
11 24103 1 1 82 LEU C C 5.436 -22.684 10.808 1.00 . A A . 312 LEU C 1 1
11 24104 1 1 82 LEU CA C 5.016 -24.068 11.305 1.00 . A A . 312 LEU CA 1 1
11 24105 1 1 82 LEU CB C 4.342 -23.934 12.673 1.00 . A A . 312 LEU CB 1 1
11 24106 1 1 82 LEU CD1 C 5.499 -25.229 14.470 1.00 . A A . 312 LEU CD1 1 1
11 24107 1 1 82 LEU CD2 C 3.054 -25.550 14.075 1.00 . A A . 312 LEU CD2 1 1
11 24108 1 1 82 LEU CG C 4.402 -25.276 13.405 1.00 . A A . 312 LEU CG 1 1
11 24109 1 1 82 LEU H H 7.018 -24.604 11.888 1.00 . A A . 312 LEU H 1 1
11 24110 1 1 82 LEU HA H 4.323 -24.508 10.605 1.00 . A A . 312 LEU HA 1 1
11 24111 1 1 82 LEU HB2 H 4.855 -23.184 13.255 1.00 . A A . 312 LEU HB2 1 1
11 24112 1 1 82 LEU HB3 H 3.310 -23.643 12.539 1.00 . A A . 312 LEU HB3 1 1
11 24113 1 1 82 LEU HD11 H 5.477 -24.270 14.966 1.00 . A A . 312 LEU HD11 1 1
11 24114 1 1 82 LEU HD12 H 6.462 -25.369 14.001 1.00 . A A . 312 LEU HD12 1 1
11 24115 1 1 82 LEU HD13 H 5.333 -26.013 15.193 1.00 . A A . 312 LEU HD13 1 1
11 24116 1 1 82 LEU HD21 H 3.216 -25.839 15.103 1.00 . A A . 312 LEU HD21 1 1
11 24117 1 1 82 LEU HD22 H 2.547 -26.348 13.552 1.00 . A A . 312 LEU HD22 1 1
11 24118 1 1 82 LEU HD23 H 2.448 -24.657 14.043 1.00 . A A . 312 LEU HD23 1 1
11 24119 1 1 82 LEU HG H 4.619 -26.063 12.698 1.00 . A A . 312 LEU HG 1 1
11 24120 1 1 82 LEU N N 6.220 -24.938 11.430 1.00 . A A . 312 LEU N 1 1
11 24121 1 1 82 LEU O O 6.567 -22.279 10.974 1.00 . A A . 312 LEU O 1 1
11 24122 1 1 83 SER C C 5.487 -20.702 8.293 1.00 . A A . 313 SER C 1 1
11 24123 1 1 83 SER CA C 4.854 -20.595 9.686 1.00 . A A . 313 SER CA 1 1
11 24124 1 1 83 SER CB C 5.808 -19.888 10.658 1.00 . A A . 313 SER CB 1 1
11 24125 1 1 83 SER H H 3.623 -22.321 10.079 1.00 . A A . 313 SER H 1 1
11 24126 1 1 83 SER HA H 3.943 -20.021 9.608 1.00 . A A . 313 SER HA 1 1
11 24127 1 1 83 SER HB2 H 5.620 -18.825 10.636 1.00 . A A . 313 SER HB2 1 1
11 24128 1 1 83 SER HB3 H 5.641 -20.261 11.658 1.00 . A A . 313 SER HB3 1 1
11 24129 1 1 83 SER HG H 7.369 -21.040 10.519 1.00 . A A . 313 SER HG 1 1
11 24130 1 1 83 SER N N 4.527 -21.961 10.200 1.00 . A A . 313 SER N 1 1
11 24131 1 1 83 SER O O 5.081 -21.510 7.484 1.00 . A A . 313 SER O 1 1
11 24132 1 1 83 SER OG O 7.155 -20.136 10.281 1.00 . A A . 313 SER OG 1 1
11 24133 1 1 84 LEU C C 6.130 -19.448 5.599 1.00 . A A . 314 LEU C 1 1
11 24134 1 1 84 LEU CA C 7.121 -19.918 6.665 1.00 . A A . 314 LEU CA 1 1
11 24135 1 1 84 LEU CB C 7.594 -21.340 6.341 1.00 . A A . 314 LEU CB 1 1
11 24136 1 1 84 LEU CD1 C 9.915 -20.551 6.830 1.00 . A A . 314 LEU CD1 1 1
11 24137 1 1 84 LEU CD2 C 8.575 -21.677 8.614 1.00 . A A . 314 LEU CD2 1 1
11 24138 1 1 84 LEU CG C 8.880 -21.641 7.115 1.00 . A A . 314 LEU CG 1 1
11 24139 1 1 84 LEU H H 6.760 -19.229 8.671 1.00 . A A . 314 LEU H 1 1
11 24140 1 1 84 LEU HA H 7.973 -19.252 6.672 1.00 . A A . 314 LEU HA 1 1
11 24141 1 1 84 LEU HB2 H 6.835 -22.052 6.619 1.00 . A A . 314 LEU HB2 1 1
11 24142 1 1 84 LEU HB3 H 7.788 -21.421 5.281 1.00 . A A . 314 LEU HB3 1 1
11 24143 1 1 84 LEU HD11 H 9.629 -20.007 5.942 1.00 . A A . 314 LEU HD11 1 1
11 24144 1 1 84 LEU HD12 H 10.882 -21.005 6.679 1.00 . A A . 314 LEU HD12 1 1
11 24145 1 1 84 LEU HD13 H 9.962 -19.871 7.669 1.00 . A A . 314 LEU HD13 1 1
11 24146 1 1 84 LEU HD21 H 8.885 -20.746 9.067 1.00 . A A . 314 LEU HD21 1 1
11 24147 1 1 84 LEU HD22 H 9.110 -22.496 9.070 1.00 . A A . 314 LEU HD22 1 1
11 24148 1 1 84 LEU HD23 H 7.513 -21.813 8.762 1.00 . A A . 314 LEU HD23 1 1
11 24149 1 1 84 LEU HG H 9.271 -22.598 6.805 1.00 . A A . 314 LEU HG 1 1
11 24150 1 1 84 LEU N N 6.463 -19.882 8.006 1.00 . A A . 314 LEU N 1 1
11 24151 1 1 84 LEU O O 6.344 -19.626 4.416 1.00 . A A . 314 LEU O 1 1
11 24152 1 1 85 GLY C C 3.836 -19.395 3.931 1.00 . A A . 315 GLY C 1 1
11 24153 1 1 85 GLY CA C 4.044 -18.347 5.026 1.00 . A A . 315 GLY CA 1 1
11 24154 1 1 85 GLY H H 4.903 -18.702 6.969 1.00 . A A . 315 GLY H 1 1
11 24155 1 1 85 GLY HA2 H 3.107 -18.165 5.531 1.00 . A A . 315 GLY HA2 1 1
11 24156 1 1 85 GLY HA3 H 4.397 -17.429 4.581 1.00 . A A . 315 GLY HA3 1 1
11 24157 1 1 85 GLY N N 5.050 -18.840 6.010 1.00 . A A . 315 GLY N 1 1
11 24158 1 1 85 GLY O O 3.796 -19.080 2.759 1.00 . A A . 315 GLY O 1 1
11 24159 1 1 86 MET C C 2.194 -21.425 2.521 1.00 . A A . 316 MET C 1 1
11 24160 1 1 86 MET CA C 3.494 -21.699 3.278 1.00 . A A . 316 MET CA 1 1
11 24161 1 1 86 MET CB C 3.410 -23.063 3.965 1.00 . A A . 316 MET CB 1 1
11 24162 1 1 86 MET CE C 3.372 -25.444 5.848 1.00 . A A . 316 MET CE 1 1
11 24163 1 1 86 MET CG C 4.633 -23.255 4.862 1.00 . A A . 316 MET CG 1 1
11 24164 1 1 86 MET H H 3.734 -20.874 5.253 1.00 . A A . 316 MET H 1 1
11 24165 1 1 86 MET HA H 4.322 -21.696 2.585 1.00 . A A . 316 MET HA 1 1
11 24166 1 1 86 MET HB2 H 2.512 -23.109 4.564 1.00 . A A . 316 MET HB2 1 1
11 24167 1 1 86 MET HB3 H 3.385 -23.842 3.218 1.00 . A A . 316 MET HB3 1 1
11 24168 1 1 86 MET HE1 H 3.253 -26.519 5.863 1.00 . A A . 316 MET HE1 1 1
11 24169 1 1 86 MET HE2 H 2.567 -25.005 5.280 1.00 . A A . 316 MET HE2 1 1
11 24170 1 1 86 MET HE3 H 3.349 -25.058 6.859 1.00 . A A . 316 MET HE3 1 1
11 24171 1 1 86 MET HG2 H 5.492 -22.787 4.403 1.00 . A A . 316 MET HG2 1 1
11 24172 1 1 86 MET HG3 H 4.447 -22.801 5.824 1.00 . A A . 316 MET HG3 1 1
11 24173 1 1 86 MET N N 3.701 -20.638 4.302 1.00 . A A . 316 MET N 1 1
11 24174 1 1 86 MET O O 1.406 -20.584 2.906 1.00 . A A . 316 MET O 1 1
11 24175 1 1 86 MET SD S 4.953 -25.022 5.079 1.00 . A A . 316 MET SD 1 1
11 24176 1 1 87 ARG C C 0.117 -23.245 0.254 1.00 . A A . 317 ARG C 1 1
11 24177 1 1 87 ARG CA C 0.715 -21.899 0.665 1.00 . A A . 317 ARG CA 1 1
11 24178 1 1 87 ARG CB C 1.036 -21.079 -0.587 1.00 . A A . 317 ARG CB 1 1
11 24179 1 1 87 ARG CD C 1.555 -18.780 -1.423 1.00 . A A . 317 ARG CD 1 1
11 24180 1 1 87 ARG CG C 1.434 -19.658 -0.176 1.00 . A A . 317 ARG CG 1 1
11 24181 1 1 87 ARG CZ C 2.034 -16.437 -1.813 1.00 . A A . 317 ARG CZ 1 1
11 24182 1 1 87 ARG H H 2.613 -22.797 1.149 1.00 . A A . 317 ARG H 1 1
11 24183 1 1 87 ARG HA H 0.004 -21.360 1.274 1.00 . A A . 317 ARG HA 1 1
11 24184 1 1 87 ARG HB2 H 1.852 -21.541 -1.121 1.00 . A A . 317 ARG HB2 1 1
11 24185 1 1 87 ARG HB3 H 0.164 -21.039 -1.224 1.00 . A A . 317 ARG HB3 1 1
11 24186 1 1 87 ARG HD2 H 2.156 -19.288 -2.164 1.00 . A A . 317 ARG HD2 1 1
11 24187 1 1 87 ARG HD3 H 0.572 -18.590 -1.826 1.00 . A A . 317 ARG HD3 1 1
11 24188 1 1 87 ARG HE H 2.755 -17.428 -0.251 1.00 . A A . 317 ARG HE 1 1
11 24189 1 1 87 ARG HG2 H 0.680 -19.249 0.480 1.00 . A A . 317 ARG HG2 1 1
11 24190 1 1 87 ARG HG3 H 2.382 -19.686 0.339 1.00 . A A . 317 ARG HG3 1 1
11 24191 1 1 87 ARG HH11 H 2.571 -17.373 -3.500 1.00 . A A . 317 ARG HH11 1 1
11 24192 1 1 87 ARG HH12 H 2.136 -15.705 -3.674 1.00 . A A . 317 ARG HH12 1 1
11 24193 1 1 87 ARG HH21 H 1.459 -15.256 -0.303 1.00 . A A . 317 ARG HH21 1 1
11 24194 1 1 87 ARG HH22 H 1.506 -14.507 -1.864 1.00 . A A . 317 ARG HH22 1 1
11 24195 1 1 87 ARG N N 1.964 -22.125 1.445 1.00 . A A . 317 ARG N 1 1
11 24196 1 1 87 ARG NE N 2.203 -17.489 -1.058 1.00 . A A . 317 ARG NE 1 1
11 24197 1 1 87 ARG NH1 N 2.265 -16.511 -3.096 1.00 . A A . 317 ARG NH1 1 1
11 24198 1 1 87 ARG NH2 N 1.635 -15.313 -1.286 1.00 . A A . 317 ARG NH2 1 1
11 24199 1 1 87 ARG O O 0.797 -24.107 -0.266 1.00 . A A . 317 ARG O 1 1
11 24200 1 1 88 LEU C C -3.151 -24.432 -0.555 1.00 . A A . 318 LEU C 1 1
11 24201 1 1 88 LEU CA C -1.802 -24.718 0.107 1.00 . A A . 318 LEU CA 1 1
11 24202 1 1 88 LEU CB C -2.026 -25.564 1.361 1.00 . A A . 318 LEU CB 1 1
11 24203 1 1 88 LEU CD1 C -0.211 -24.660 2.823 1.00 . A A . 318 LEU CD1 1 1
11 24204 1 1 88 LEU CD2 C -0.843 -27.073 2.958 1.00 . A A . 318 LEU CD2 1 1
11 24205 1 1 88 LEU CG C -0.680 -25.876 2.021 1.00 . A A . 318 LEU CG 1 1
11 24206 1 1 88 LEU H H -1.685 -22.720 0.903 1.00 . A A . 318 LEU H 1 1
11 24207 1 1 88 LEU HA H -1.167 -25.253 -0.583 1.00 . A A . 318 LEU HA 1 1
11 24208 1 1 88 LEU HB2 H -2.648 -25.020 2.057 1.00 . A A . 318 LEU HB2 1 1
11 24209 1 1 88 LEU HB3 H -2.514 -26.488 1.089 1.00 . A A . 318 LEU HB3 1 1
11 24210 1 1 88 LEU HD11 H -1.012 -23.940 2.890 1.00 . A A . 318 LEU HD11 1 1
11 24211 1 1 88 LEU HD12 H 0.639 -24.210 2.330 1.00 . A A . 318 LEU HD12 1 1
11 24212 1 1 88 LEU HD13 H 0.076 -24.974 3.816 1.00 . A A . 318 LEU HD13 1 1
11 24213 1 1 88 LEU HD21 H -0.853 -26.730 3.982 1.00 . A A . 318 LEU HD21 1 1
11 24214 1 1 88 LEU HD22 H -0.020 -27.757 2.815 1.00 . A A . 318 LEU HD22 1 1
11 24215 1 1 88 LEU HD23 H -1.773 -27.578 2.738 1.00 . A A . 318 LEU HD23 1 1
11 24216 1 1 88 LEU HG H 0.049 -26.109 1.259 1.00 . A A . 318 LEU HG 1 1
11 24217 1 1 88 LEU N N -1.154 -23.430 0.484 1.00 . A A . 318 LEU N 1 1
11 24218 1 1 88 LEU O O -3.978 -23.724 -0.014 1.00 . A A . 318 LEU O 1 1
11 24219 1 1 89 GLU C C -5.820 -24.862 -1.387 1.00 . A A . 319 GLU C 1 1
11 24220 1 1 89 GLU CA C -4.684 -24.739 -2.404 1.00 . A A . 319 GLU CA 1 1
11 24221 1 1 89 GLU CB C -4.877 -25.775 -3.511 1.00 . A A . 319 GLU CB 1 1
11 24222 1 1 89 GLU CD C -3.983 -26.632 -5.682 1.00 . A A . 319 GLU CD 1 1
11 24223 1 1 89 GLU CG C -3.753 -25.640 -4.540 1.00 . A A . 319 GLU CG 1 1
11 24224 1 1 89 GLU H H -2.705 -25.549 -2.136 1.00 . A A . 319 GLU H 1 1
11 24225 1 1 89 GLU HA H -4.689 -23.746 -2.833 1.00 . A A . 319 GLU HA 1 1
11 24226 1 1 89 GLU HB2 H -4.855 -26.767 -3.084 1.00 . A A . 319 GLU HB2 1 1
11 24227 1 1 89 GLU HB3 H -5.829 -25.612 -3.996 1.00 . A A . 319 GLU HB3 1 1
11 24228 1 1 89 GLU HG2 H -3.744 -24.634 -4.934 1.00 . A A . 319 GLU HG2 1 1
11 24229 1 1 89 GLU HG3 H -2.805 -25.850 -4.067 1.00 . A A . 319 GLU HG3 1 1
11 24230 1 1 89 GLU N N -3.383 -24.979 -1.717 1.00 . A A . 319 GLU N 1 1
11 24231 1 1 89 GLU O O -6.704 -24.032 -1.324 1.00 . A A . 319 GLU O 1 1
11 24232 1 1 89 GLU OE1 O -4.850 -27.479 -5.538 1.00 . A A . 319 GLU OE1 1 1
11 24233 1 1 89 GLU OE2 O -3.289 -26.528 -6.680 1.00 . A A . 319 GLU OE2 1 1
11 24234 1 1 90 ASN C C -6.228 -26.365 1.790 1.00 . A A . 320 ASN C 1 1
11 24235 1 1 90 ASN CA C -6.868 -26.070 0.434 1.00 . A A . 320 ASN CA 1 1
11 24236 1 1 90 ASN CB C -7.772 -27.235 0.029 1.00 . A A . 320 ASN CB 1 1
11 24237 1 1 90 ASN CG C -9.059 -27.191 0.855 1.00 . A A . 320 ASN CG 1 1
11 24238 1 1 90 ASN H H -5.071 -26.547 -0.652 1.00 . A A . 320 ASN H 1 1
11 24239 1 1 90 ASN HA H -7.454 -25.165 0.502 1.00 . A A . 320 ASN HA 1 1
11 24240 1 1 90 ASN HB2 H -8.016 -27.156 -1.021 1.00 . A A . 320 ASN HB2 1 1
11 24241 1 1 90 ASN HB3 H -7.260 -28.168 0.210 1.00 . A A . 320 ASN HB3 1 1
11 24242 1 1 90 ASN HD21 H -8.736 -28.950 1.716 1.00 . A A . 320 ASN HD21 1 1
11 24243 1 1 90 ASN HD22 H -10.181 -28.178 2.162 1.00 . A A . 320 ASN HD22 1 1
11 24244 1 1 90 ASN N N -5.797 -25.892 -0.586 1.00 . A A . 320 ASN N 1 1
11 24245 1 1 90 ASN ND2 N -9.344 -28.184 1.652 1.00 . A A . 320 ASN ND2 1 1
11 24246 1 1 90 ASN O O -6.459 -25.670 2.761 1.00 . A A . 320 ASN O 1 1
11 24247 1 1 90 ASN OD1 O -9.814 -26.241 0.775 1.00 . A A . 320 ASN OD1 1 1
11 24248 1 1 91 TRP C C -4.187 -29.143 3.082 1.00 . A A . 321 TRP C 1 1
11 24249 1 1 91 TRP CA C -4.761 -27.723 3.158 1.00 . A A . 321 TRP CA 1 1
11 24250 1 1 91 TRP CB C -5.784 -27.626 4.298 1.00 . A A . 321 TRP CB 1 1
11 24251 1 1 91 TRP CD1 C -6.057 -29.116 6.326 1.00 . A A . 321 TRP CD1 1 1
11 24252 1 1 91 TRP CD2 C -3.923 -28.493 5.989 1.00 . A A . 321 TRP CD2 1 1
11 24253 1 1 91 TRP CE2 C -3.929 -29.316 7.140 1.00 . A A . 321 TRP CE2 1 1
11 24254 1 1 91 TRP CE3 C -2.692 -27.965 5.557 1.00 . A A . 321 TRP CE3 1 1
11 24255 1 1 91 TRP CG C -5.287 -28.382 5.491 1.00 . A A . 321 TRP CG 1 1
11 24256 1 1 91 TRP CH2 C -1.542 -29.072 7.396 1.00 . A A . 321 TRP CH2 1 1
11 24257 1 1 91 TRP CZ2 C -2.757 -29.603 7.837 1.00 . A A . 321 TRP CZ2 1 1
11 24258 1 1 91 TRP CZ3 C -1.510 -28.254 6.259 1.00 . A A . 321 TRP CZ3 1 1
11 24259 1 1 91 TRP H H -5.245 -27.931 1.070 1.00 . A A . 321 TRP H 1 1
11 24260 1 1 91 TRP HA H -3.957 -27.024 3.338 1.00 . A A . 321 TRP HA 1 1
11 24261 1 1 91 TRP HB2 H -5.923 -26.589 4.567 1.00 . A A . 321 TRP HB2 1 1
11 24262 1 1 91 TRP HB3 H -6.725 -28.041 3.975 1.00 . A A . 321 TRP HB3 1 1
11 24263 1 1 91 TRP HD1 H -7.126 -29.249 6.242 1.00 . A A . 321 TRP HD1 1 1
11 24264 1 1 91 TRP HE1 H -5.565 -30.246 8.034 1.00 . A A . 321 TRP HE1 1 1
11 24265 1 1 91 TRP HE3 H -2.657 -27.334 4.682 1.00 . A A . 321 TRP HE3 1 1
11 24266 1 1 91 TRP HH2 H -0.630 -29.291 7.931 1.00 . A A . 321 TRP HH2 1 1
11 24267 1 1 91 TRP HZ2 H -2.788 -30.234 8.711 1.00 . A A . 321 TRP HZ2 1 1
11 24268 1 1 91 TRP HZ3 H -0.570 -27.843 5.918 1.00 . A A . 321 TRP HZ3 1 1
11 24269 1 1 91 TRP N N -5.421 -27.386 1.865 1.00 . A A . 321 TRP N 1 1
11 24270 1 1 91 TRP NE1 N -5.253 -29.670 7.305 1.00 . A A . 321 TRP NE1 1 1
11 24271 1 1 91 TRP O O -2.996 -29.343 3.213 1.00 . A A . 321 TRP O 1 1
11 24272 1 1 92 PRO C C -3.790 -31.822 1.535 1.00 . A A . 322 PRO C 1 1
11 24273 1 1 92 PRO CA C -4.633 -31.553 2.784 1.00 . A A . 322 PRO CA 1 1
11 24274 1 1 92 PRO CB C -5.956 -32.314 2.692 1.00 . A A . 322 PRO CB 1 1
11 24275 1 1 92 PRO CD C -6.509 -29.995 2.700 1.00 . A A . 322 PRO CD 1 1
11 24276 1 1 92 PRO CG C -6.915 -31.322 2.128 1.00 . A A . 322 PRO CG 1 1
11 24277 1 1 92 PRO HA H -4.100 -31.878 3.662 1.00 . A A . 322 PRO HA 1 1
11 24278 1 1 92 PRO HB2 H -5.839 -33.169 2.043 1.00 . A A . 322 PRO HB2 1 1
11 24279 1 1 92 PRO HB3 H -6.255 -32.644 3.676 1.00 . A A . 322 PRO HB3 1 1
11 24280 1 1 92 PRO HD2 H -6.749 -29.196 2.015 1.00 . A A . 322 PRO HD2 1 1
11 24281 1 1 92 PRO HD3 H -7.005 -29.825 3.644 1.00 . A A . 322 PRO HD3 1 1
11 24282 1 1 92 PRO HG2 H -6.842 -31.314 1.051 1.00 . A A . 322 PRO HG2 1 1
11 24283 1 1 92 PRO HG3 H -7.922 -31.577 2.426 1.00 . A A . 322 PRO HG3 1 1
11 24284 1 1 92 PRO N N -5.053 -30.147 2.872 1.00 . A A . 322 PRO N 1 1
11 24285 1 1 92 PRO O O -4.293 -31.846 0.429 1.00 . A A . 322 PRO O 1 1
11 24286 1 1 93 PRO C C -1.736 -33.729 0.074 1.00 . A A . 323 PRO C 1 1
11 24287 1 1 93 PRO CA C -1.559 -32.307 0.614 1.00 . A A . 323 PRO CA 1 1
11 24288 1 1 93 PRO CB C -0.177 -32.156 1.245 1.00 . A A . 323 PRO CB 1 1
11 24289 1 1 93 PRO CD C -1.794 -32.021 3.027 1.00 . A A . 323 PRO CD 1 1
11 24290 1 1 93 PRO CG C -0.384 -32.432 2.698 1.00 . A A . 323 PRO CG 1 1
11 24291 1 1 93 PRO HA H -1.661 -31.596 -0.189 1.00 . A A . 323 PRO HA 1 1
11 24292 1 1 93 PRO HB2 H 0.503 -32.865 0.800 1.00 . A A . 323 PRO HB2 1 1
11 24293 1 1 93 PRO HB3 H 0.186 -31.152 1.080 1.00 . A A . 323 PRO HB3 1 1
11 24294 1 1 93 PRO HD2 H -2.241 -32.726 3.713 1.00 . A A . 323 PRO HD2 1 1
11 24295 1 1 93 PRO HD3 H -1.805 -31.036 3.468 1.00 . A A . 323 PRO HD3 1 1
11 24296 1 1 93 PRO HG2 H -0.241 -33.484 2.890 1.00 . A A . 323 PRO HG2 1 1
11 24297 1 1 93 PRO HG3 H 0.323 -31.857 3.279 1.00 . A A . 323 PRO HG3 1 1
11 24298 1 1 93 PRO N N -2.478 -32.033 1.722 1.00 . A A . 323 PRO N 1 1
11 24299 1 1 93 PRO O O -2.333 -34.576 0.711 1.00 . A A . 323 PRO O 1 1
11 24300 1 1 94 ALA C C -0.767 -36.397 -0.717 1.00 . A A . 324 ALA C 1 1
11 24301 1 1 94 ALA CA C -1.370 -35.366 -1.675 1.00 . A A . 324 ALA CA 1 1
11 24302 1 1 94 ALA CB C -0.640 -35.429 -3.018 1.00 . A A . 324 ALA CB 1 1
11 24303 1 1 94 ALA H H -0.750 -33.304 -1.596 1.00 . A A . 324 ALA H 1 1
11 24304 1 1 94 ALA HA H -2.417 -35.584 -1.825 1.00 . A A . 324 ALA HA 1 1
11 24305 1 1 94 ALA HB1 H -0.769 -36.409 -3.452 1.00 . A A . 324 ALA HB1 1 1
11 24306 1 1 94 ALA HB2 H 0.413 -35.240 -2.865 1.00 . A A . 324 ALA HB2 1 1
11 24307 1 1 94 ALA HB3 H -1.046 -34.683 -3.684 1.00 . A A . 324 ALA HB3 1 1
11 24308 1 1 94 ALA N N -1.225 -34.000 -1.096 1.00 . A A . 324 ALA N 1 1
11 24309 1 1 94 ALA O O -1.024 -37.580 -0.824 1.00 . A A . 324 ALA O 1 1
11 24310 1 1 95 SER C C -0.444 -37.559 2.035 1.00 . A A . 325 SER C 1 1
11 24311 1 1 95 SER CA C 0.649 -36.919 1.176 1.00 . A A . 325 SER CA 1 1
11 24312 1 1 95 SER CB C 1.636 -36.176 2.079 1.00 . A A . 325 SER CB 1 1
11 24313 1 1 95 SER H H 0.229 -35.003 0.286 1.00 . A A . 325 SER H 1 1
11 24314 1 1 95 SER HA H 1.173 -37.690 0.629 1.00 . A A . 325 SER HA 1 1
11 24315 1 1 95 SER HB2 H 2.326 -35.611 1.469 1.00 . A A . 325 SER HB2 1 1
11 24316 1 1 95 SER HB3 H 1.094 -35.503 2.727 1.00 . A A . 325 SER HB3 1 1
11 24317 1 1 95 SER HG H 2.486 -37.905 2.340 1.00 . A A . 325 SER HG 1 1
11 24318 1 1 95 SER N N 0.033 -35.960 0.217 1.00 . A A . 325 SER N 1 1
11 24319 1 1 95 SER O O -0.476 -38.758 2.226 1.00 . A A . 325 SER O 1 1
11 24320 1 1 95 SER OG O 2.356 -37.112 2.867 1.00 . A A . 325 SER OG 1 1
11 24321 1 1 96 ILE C C -3.197 -38.394 2.613 1.00 . A A . 326 ILE C 1 1
11 24322 1 1 96 ILE CA C -2.432 -37.329 3.402 1.00 . A A . 326 ILE CA 1 1
11 24323 1 1 96 ILE CB C -3.390 -36.208 3.808 1.00 . A A . 326 ILE CB 1 1
11 24324 1 1 96 ILE CD1 C -3.642 -34.163 5.222 1.00 . A A . 326 ILE CD1 1 1
11 24325 1 1 96 ILE CG1 C -2.648 -35.192 4.680 1.00 . A A . 326 ILE CG1 1 1
11 24326 1 1 96 ILE CG2 C -4.560 -36.799 4.596 1.00 . A A . 326 ILE CG2 1 1
11 24327 1 1 96 ILE H H -1.298 -35.802 2.390 1.00 . A A . 326 ILE H 1 1
11 24328 1 1 96 ILE HA H -2.005 -37.776 4.288 1.00 . A A . 326 ILE HA 1 1
11 24329 1 1 96 ILE HB H -3.764 -35.716 2.923 1.00 . A A . 326 ILE HB 1 1
11 24330 1 1 96 ILE HD11 H -4.306 -34.639 5.927 1.00 . A A . 326 ILE HD11 1 1
11 24331 1 1 96 ILE HD12 H -4.217 -33.754 4.405 1.00 . A A . 326 ILE HD12 1 1
11 24332 1 1 96 ILE HD13 H -3.103 -33.368 5.716 1.00 . A A . 326 ILE HD13 1 1
11 24333 1 1 96 ILE HG12 H -2.175 -35.705 5.504 1.00 . A A . 326 ILE HG12 1 1
11 24334 1 1 96 ILE HG13 H -1.896 -34.691 4.089 1.00 . A A . 326 ILE HG13 1 1
11 24335 1 1 96 ILE HG21 H -4.183 -37.475 5.348 1.00 . A A . 326 ILE HG21 1 1
11 24336 1 1 96 ILE HG22 H -5.213 -37.335 3.924 1.00 . A A . 326 ILE HG22 1 1
11 24337 1 1 96 ILE HG23 H -5.111 -36.002 5.073 1.00 . A A . 326 ILE HG23 1 1
11 24338 1 1 96 ILE N N -1.342 -36.767 2.555 1.00 . A A . 326 ILE N 1 1
11 24339 1 1 96 ILE O O -3.599 -39.407 3.149 1.00 . A A . 326 ILE O 1 1
11 24340 1 1 97 ALA C C -3.356 -40.483 0.479 1.00 . A A . 327 ALA C 1 1
11 24341 1 1 97 ALA CA C -4.144 -39.172 0.524 1.00 . A A . 327 ALA CA 1 1
11 24342 1 1 97 ALA CB C -4.321 -38.635 -0.898 1.00 . A A . 327 ALA CB 1 1
11 24343 1 1 97 ALA H H -3.073 -37.347 0.930 1.00 . A A . 327 ALA H 1 1
11 24344 1 1 97 ALA HA H -5.114 -39.350 0.964 1.00 . A A . 327 ALA HA 1 1
11 24345 1 1 97 ALA HB1 H -5.322 -38.246 -1.014 1.00 . A A . 327 ALA HB1 1 1
11 24346 1 1 97 ALA HB2 H -4.161 -39.434 -1.607 1.00 . A A . 327 ALA HB2 1 1
11 24347 1 1 97 ALA HB3 H -3.605 -37.846 -1.077 1.00 . A A . 327 ALA HB3 1 1
11 24348 1 1 97 ALA N N -3.404 -38.172 1.344 1.00 . A A . 327 ALA N 1 1
11 24349 1 1 97 ALA O O -3.921 -41.557 0.456 1.00 . A A . 327 ALA O 1 1
11 24350 1 1 98 ASP C C -1.607 -42.547 1.602 1.00 . A A . 328 ASP C 1 1
11 24351 1 1 98 ASP CA C -1.232 -41.644 0.425 1.00 . A A . 328 ASP CA 1 1
11 24352 1 1 98 ASP CB C 0.252 -41.278 0.514 1.00 . A A . 328 ASP CB 1 1
11 24353 1 1 98 ASP CG C 0.671 -40.539 -0.758 1.00 . A A . 328 ASP CG 1 1
11 24354 1 1 98 ASP H H -1.616 -39.525 0.488 1.00 . A A . 328 ASP H 1 1
11 24355 1 1 98 ASP HA H -1.418 -42.166 -0.502 1.00 . A A . 328 ASP HA 1 1
11 24356 1 1 98 ASP HB2 H 0.415 -40.642 1.372 1.00 . A A . 328 ASP HB2 1 1
11 24357 1 1 98 ASP HB3 H 0.839 -42.178 0.618 1.00 . A A . 328 ASP HB3 1 1
11 24358 1 1 98 ASP N N -2.053 -40.402 0.468 1.00 . A A . 328 ASP N 1 1
11 24359 1 1 98 ASP O O -1.650 -43.755 1.481 1.00 . A A . 328 ASP O 1 1
11 24360 1 1 98 ASP OD1 O -0.100 -40.542 -1.703 1.00 . A A . 328 ASP OD1 1 1
11 24361 1 1 98 ASP OD2 O 1.757 -39.982 -0.764 1.00 . A A . 328 ASP OD2 1 1
11 24362 1 1 99 GLU C C -1.271 -43.965 4.058 1.00 . A A . 329 GLU C 1 1
11 24363 1 1 99 GLU CA C -2.250 -42.797 3.924 1.00 . A A . 329 GLU CA 1 1
11 24364 1 1 99 GLU CB C -3.669 -43.337 3.742 1.00 . A A . 329 GLU CB 1 1
11 24365 1 1 99 GLU CD C -5.479 -44.701 4.793 1.00 . A A . 329 GLU CD 1 1
11 24366 1 1 99 GLU CG C -4.102 -44.071 5.012 1.00 . A A . 329 GLU CG 1 1
11 24367 1 1 99 GLU H H -1.837 -40.994 2.818 1.00 . A A . 329 GLU H 1 1
11 24368 1 1 99 GLU HA H -2.208 -42.187 4.815 1.00 . A A . 329 GLU HA 1 1
11 24369 1 1 99 GLU HB2 H -4.345 -42.517 3.552 1.00 . A A . 329 GLU HB2 1 1
11 24370 1 1 99 GLU HB3 H -3.689 -44.021 2.906 1.00 . A A . 329 GLU HB3 1 1
11 24371 1 1 99 GLU HG2 H -3.385 -44.845 5.244 1.00 . A A . 329 GLU HG2 1 1
11 24372 1 1 99 GLU HG3 H -4.153 -43.371 5.834 1.00 . A A . 329 GLU HG3 1 1
11 24373 1 1 99 GLU N N -1.878 -41.970 2.740 1.00 . A A . 329 GLU N 1 1
11 24374 1 1 99 GLU O O -0.180 -43.744 4.557 1.00 . A A . 329 GLU O 1 1
11 24375 1 1 99 GLU OXT O -1.630 -45.060 3.658 1.00 . A A . 329 GLU OXT 1 1
11 24376 1 1 99 GLU OE1 O -6.001 -44.572 3.698 1.00 . A A . 329 GLU OE1 1 1
11 24377 1 1 99 GLU OE2 O -5.989 -45.302 5.725 1.00 . A A . 329 GLU OE2 1 1
11 24378 2 2 5 GLY C C -7.187 13.750 32.775 1.00 . B B . 426 GLY C 1 1
11 24379 2 2 5 GLY CA C -8.115 14.921 33.105 1.00 . B B . 426 GLY CA 1 1
11 24380 2 2 5 GLY H H -9.681 13.467 33.371 1.00 . B B . 426 GLY H 1 1
11 24381 2 2 5 GLY HA2 H -8.248 15.534 32.226 1.00 . B B . 426 GLY HA2 1 1
11 24382 2 2 5 GLY HA3 H -7.679 15.515 33.895 1.00 . B B . 426 GLY HA3 1 1
11 24383 2 2 5 GLY N N -9.437 14.398 33.551 1.00 . B B . 426 GLY N 1 1
11 24384 2 2 5 GLY O O -7.011 13.390 31.627 1.00 . B B . 426 GLY O 1 1
11 24385 2 2 6 ASP C C -6.459 10.864 32.859 1.00 . B B . 427 ASP C 1 1
11 24386 2 2 6 ASP CA C -5.677 12.006 33.512 1.00 . B B . 427 ASP CA 1 1
11 24387 2 2 6 ASP CB C -5.078 11.522 34.835 1.00 . B B . 427 ASP CB 1 1
11 24388 2 2 6 ASP CG C -4.070 12.554 35.346 1.00 . B B . 427 ASP CG 1 1
11 24389 2 2 6 ASP H H -6.747 13.459 34.689 1.00 . B B . 427 ASP H 1 1
11 24390 2 2 6 ASP HA H -4.882 12.321 32.851 1.00 . B B . 427 ASP HA 1 1
11 24391 2 2 6 ASP HB2 H -5.866 11.399 35.562 1.00 . B B . 427 ASP HB2 1 1
11 24392 2 2 6 ASP HB3 H -4.579 10.577 34.680 1.00 . B B . 427 ASP HB3 1 1
11 24393 2 2 6 ASP N N -6.592 13.152 33.771 1.00 . B B . 427 ASP N 1 1
11 24394 2 2 6 ASP O O -5.935 10.121 32.053 1.00 . B B . 427 ASP O 1 1
11 24395 2 2 6 ASP OD1 O -3.737 13.453 34.590 1.00 . B B . 427 ASP OD1 1 1
11 24396 2 2 6 ASP OD2 O -3.647 12.428 36.483 1.00 . B B . 427 ASP OD2 1 1
11 24397 2 2 7 ASN C C -9.183 10.132 31.312 1.00 . B B . 428 ASN C 1 1
11 24398 2 2 7 ASN CA C -8.524 9.627 32.596 1.00 . B B . 428 ASN CA 1 1
11 24399 2 2 7 ASN CB C -9.605 9.190 33.587 1.00 . B B . 428 ASN CB 1 1
11 24400 2 2 7 ASN CG C -8.965 8.358 34.701 1.00 . B B . 428 ASN CG 1 1
11 24401 2 2 7 ASN H H -8.115 11.330 33.850 1.00 . B B . 428 ASN H 1 1
11 24402 2 2 7 ASN HA H -7.885 8.787 32.366 1.00 . B B . 428 ASN HA 1 1
11 24403 2 2 7 ASN HB2 H -10.076 10.062 34.014 1.00 . B B . 428 ASN HB2 1 1
11 24404 2 2 7 ASN HB3 H -10.345 8.595 33.074 1.00 . B B . 428 ASN HB3 1 1
11 24405 2 2 7 ASN HD21 H -7.922 7.224 33.450 1.00 . B B . 428 ASN HD21 1 1
11 24406 2 2 7 ASN HD22 H -7.681 6.898 35.097 1.00 . B B . 428 ASN HD22 1 1
11 24407 2 2 7 ASN N N -7.710 10.720 33.198 1.00 . B B . 428 ASN N 1 1
11 24408 2 2 7 ASN ND2 N -8.133 7.403 34.390 1.00 . B B . 428 ASN ND2 1 1
11 24409 2 2 7 ASN O O -10.143 9.563 30.830 1.00 . B B . 428 ASN O 1 1
11 24410 2 2 7 ASN OD1 O -9.227 8.580 35.867 1.00 . B B . 428 ASN OD1 1 1
11 24411 2 2 8 LYS C C -8.704 10.975 28.299 1.00 . B B . 429 LYS C 1 1
11 24412 2 2 8 LYS CA C -9.273 11.736 29.498 1.00 . B B . 429 LYS CA 1 1
11 24413 2 2 8 LYS CB C -8.930 13.221 29.369 1.00 . B B . 429 LYS CB 1 1
11 24414 2 2 8 LYS CD C -9.416 15.302 28.074 1.00 . B B . 429 LYS CD 1 1
11 24415 2 2 8 LYS CE C -10.585 16.283 28.180 1.00 . B B . 429 LYS CE 1 1
11 24416 2 2 8 LYS CG C -9.905 13.889 28.397 1.00 . B B . 429 LYS CG 1 1
11 24417 2 2 8 LYS H H -7.902 11.640 31.157 1.00 . B B . 429 LYS H 1 1
11 24418 2 2 8 LYS HA H -10.346 11.615 29.527 1.00 . B B . 429 LYS HA 1 1
11 24419 2 2 8 LYS HB2 H -9.005 13.694 30.336 1.00 . B B . 429 LYS HB2 1 1
11 24420 2 2 8 LYS HB3 H -7.922 13.328 28.995 1.00 . B B . 429 LYS HB3 1 1
11 24421 2 2 8 LYS HD2 H -8.645 15.585 28.777 1.00 . B B . 429 LYS HD2 1 1
11 24422 2 2 8 LYS HD3 H -9.016 15.325 27.071 1.00 . B B . 429 LYS HD3 1 1
11 24423 2 2 8 LYS HE2 H -11.445 15.776 28.592 1.00 . B B . 429 LYS HE2 1 1
11 24424 2 2 8 LYS HE3 H -10.309 17.105 28.824 1.00 . B B . 429 LYS HE3 1 1
11 24425 2 2 8 LYS HG2 H -9.958 13.310 27.486 1.00 . B B . 429 LYS HG2 1 1
11 24426 2 2 8 LYS HG3 H -10.885 13.941 28.849 1.00 . B B . 429 LYS HG3 1 1
11 24427 2 2 8 LYS HZ1 H -10.072 16.780 26.224 1.00 . B B . 429 LYS HZ1 1 1
11 24428 2 2 8 LYS HZ2 H -11.259 17.786 26.905 1.00 . B B . 429 LYS HZ2 1 1
11 24429 2 2 8 LYS HZ3 H -11.661 16.216 26.399 1.00 . B B . 429 LYS HZ3 1 1
11 24430 2 2 8 LYS N N -8.676 11.196 30.752 1.00 . B B . 429 LYS N 1 1
11 24431 2 2 8 LYS NZ N -10.919 16.806 26.824 1.00 . B B . 429 LYS NZ 1 1
11 24432 2 2 8 LYS O O -7.520 10.715 28.223 1.00 . B B . 429 LYS O 1 1
11 24433 2 2 9 PRO C C -8.327 10.746 25.199 1.00 . B B . 430 PRO C 1 1
11 24434 2 2 9 PRO CA C -9.165 9.877 26.140 1.00 . B B . 430 PRO CA 1 1
11 24435 2 2 9 PRO CB C -10.492 9.515 25.473 1.00 . B B . 430 PRO CB 1 1
11 24436 2 2 9 PRO CD C -11.019 10.890 27.361 1.00 . B B . 430 PRO CD 1 1
11 24437 2 2 9 PRO CG C -11.450 10.548 25.963 1.00 . B B . 430 PRO CG 1 1
11 24438 2 2 9 PRO HA H -8.629 8.971 26.374 1.00 . B B . 430 PRO HA 1 1
11 24439 2 2 9 PRO HB2 H -10.381 9.552 24.400 1.00 . B B . 430 PRO HB2 1 1
11 24440 2 2 9 PRO HB3 H -10.790 8.521 25.774 1.00 . B B . 430 PRO HB3 1 1
11 24441 2 2 9 PRO HD2 H -11.221 11.929 27.576 1.00 . B B . 430 PRO HD2 1 1
11 24442 2 2 9 PRO HD3 H -11.534 10.267 28.078 1.00 . B B . 430 PRO HD3 1 1
11 24443 2 2 9 PRO HG2 H -11.405 11.418 25.326 1.00 . B B . 430 PRO HG2 1 1
11 24444 2 2 9 PRO HG3 H -12.453 10.145 25.959 1.00 . B B . 430 PRO HG3 1 1
11 24445 2 2 9 PRO N N -9.573 10.612 27.344 1.00 . B B . 430 PRO N 1 1
11 24446 2 2 9 PRO O O -8.684 11.866 24.891 1.00 . B B . 430 PRO O 1 1
11 24447 2 2 10 ALA C C -7.095 11.249 22.494 1.00 . B B . 431 ALA C 1 1
11 24448 2 2 10 ALA CA C -6.359 11.039 23.819 1.00 . B B . 431 ALA CA 1 1
11 24449 2 2 10 ALA CB C -5.049 10.291 23.564 1.00 . B B . 431 ALA CB 1 1
11 24450 2 2 10 ALA H H -6.945 9.334 24.999 1.00 . B B . 431 ALA H 1 1
11 24451 2 2 10 ALA HA H -6.145 11.997 24.268 1.00 . B B . 431 ALA HA 1 1
11 24452 2 2 10 ALA HB1 H -4.270 11.001 23.325 1.00 . B B . 431 ALA HB1 1 1
11 24453 2 2 10 ALA HB2 H -5.179 9.608 22.737 1.00 . B B . 431 ALA HB2 1 1
11 24454 2 2 10 ALA HB3 H -4.773 9.737 24.449 1.00 . B B . 431 ALA HB3 1 1
11 24455 2 2 10 ALA N N -7.216 10.240 24.739 1.00 . B B . 431 ALA N 1 1
11 24456 2 2 10 ALA O O -7.866 10.414 22.063 1.00 . B B . 431 ALA O 1 1
11 24457 2 2 11 ASP C C -7.407 11.402 19.637 1.00 . B B . 432 ASP C 1 1
11 24458 2 2 11 ASP CA C -7.555 12.619 20.552 1.00 . B B . 432 ASP CA 1 1
11 24459 2 2 11 ASP CB C -6.926 13.841 19.878 1.00 . B B . 432 ASP CB 1 1
11 24460 2 2 11 ASP CG C -7.207 15.089 20.718 1.00 . B B . 432 ASP CG 1 1
11 24461 2 2 11 ASP H H -6.242 13.019 22.212 1.00 . B B . 432 ASP H 1 1
11 24462 2 2 11 ASP HA H -8.603 12.808 20.732 1.00 . B B . 432 ASP HA 1 1
11 24463 2 2 11 ASP HB2 H -5.860 13.696 19.793 1.00 . B B . 432 ASP HB2 1 1
11 24464 2 2 11 ASP HB3 H -7.351 13.967 18.893 1.00 . B B . 432 ASP HB3 1 1
11 24465 2 2 11 ASP N N -6.866 12.357 21.846 1.00 . B B . 432 ASP N 1 1
11 24466 2 2 11 ASP O O -8.287 11.084 18.862 1.00 . B B . 432 ASP O 1 1
11 24467 2 2 11 ASP OD1 O -8.019 14.998 21.624 1.00 . B B . 432 ASP OD1 1 1
11 24468 2 2 11 ASP OD2 O -6.605 16.113 20.441 1.00 . B B . 432 ASP OD2 1 1
11 24469 2 2 12 ASP C C -7.081 8.424 19.254 1.00 . B B . 433 ASP C 1 1
11 24470 2 2 12 ASP CA C -6.093 9.522 18.854 1.00 . B B . 433 ASP CA 1 1
11 24471 2 2 12 ASP CB C -4.663 9.007 19.026 1.00 . B B . 433 ASP CB 1 1
11 24472 2 2 12 ASP CG C -3.685 9.996 18.389 1.00 . B B . 433 ASP CG 1 1
11 24473 2 2 12 ASP H H -5.599 10.990 20.351 1.00 . B B . 433 ASP H 1 1
11 24474 2 2 12 ASP HA H -6.256 9.793 17.822 1.00 . B B . 433 ASP HA 1 1
11 24475 2 2 12 ASP HB2 H -4.440 8.908 20.078 1.00 . B B . 433 ASP HB2 1 1
11 24476 2 2 12 ASP HB3 H -4.567 8.045 18.546 1.00 . B B . 433 ASP HB3 1 1
11 24477 2 2 12 ASP N N -6.298 10.717 19.720 1.00 . B B . 433 ASP N 1 1
11 24478 2 2 12 ASP O O -7.721 7.817 18.419 1.00 . B B . 433 ASP O 1 1
11 24479 2 2 12 ASP OD1 O -4.145 10.916 17.734 1.00 . B B . 433 ASP OD1 1 1
11 24480 2 2 12 ASP OD2 O -2.491 9.815 18.567 1.00 . B B . 433 ASP OD2 1 1
11 24481 2 2 13 LEU C C -9.595 7.571 20.749 1.00 . B B . 434 LEU C 1 1
11 24482 2 2 13 LEU CA C -8.157 7.102 20.977 1.00 . B B . 434 LEU CA 1 1
11 24483 2 2 13 LEU CB C -7.940 6.825 22.465 1.00 . B B . 434 LEU CB 1 1
11 24484 2 2 13 LEU CD1 C -8.584 4.411 22.452 1.00 . B B . 434 LEU CD1 1 1
11 24485 2 2 13 LEU CD2 C -9.016 5.809 24.478 1.00 . B B . 434 LEU CD2 1 1
11 24486 2 2 13 LEU CG C -8.973 5.805 22.949 1.00 . B B . 434 LEU CG 1 1
11 24487 2 2 13 LEU H H -6.685 8.662 21.185 1.00 . B B . 434 LEU H 1 1
11 24488 2 2 13 LEU HA H -7.979 6.199 20.413 1.00 . B B . 434 LEU HA 1 1
11 24489 2 2 13 LEU HB2 H -6.946 6.430 22.617 1.00 . B B . 434 LEU HB2 1 1
11 24490 2 2 13 LEU HB3 H -8.053 7.743 23.023 1.00 . B B . 434 LEU HB3 1 1
11 24491 2 2 13 LEU HD11 H -8.094 4.494 21.493 1.00 . B B . 434 LEU HD11 1 1
11 24492 2 2 13 LEU HD12 H -9.473 3.805 22.351 1.00 . B B . 434 LEU HD12 1 1
11 24493 2 2 13 LEU HD13 H -7.913 3.950 23.162 1.00 . B B . 434 LEU HD13 1 1
11 24494 2 2 13 LEU HD21 H -9.996 5.500 24.812 1.00 . B B . 434 LEU HD21 1 1
11 24495 2 2 13 LEU HD22 H -8.811 6.805 24.841 1.00 . B B . 434 LEU HD22 1 1
11 24496 2 2 13 LEU HD23 H -8.272 5.126 24.861 1.00 . B B . 434 LEU HD23 1 1
11 24497 2 2 13 LEU HG H -9.946 6.068 22.561 1.00 . B B . 434 LEU HG 1 1
11 24498 2 2 13 LEU N N -7.210 8.162 20.526 1.00 . B B . 434 LEU N 1 1
11 24499 2 2 13 LEU O O -10.456 6.803 20.370 1.00 . B B . 434 LEU O 1 1
11 24500 2 2 14 LEU C C -11.539 9.435 19.277 1.00 . B B . 435 LEU C 1 1
11 24501 2 2 14 LEU CA C -11.244 9.344 20.775 1.00 . B B . 435 LEU CA 1 1
11 24502 2 2 14 LEU CB C -11.366 10.732 21.406 1.00 . B B . 435 LEU CB 1 1
11 24503 2 2 14 LEU CD1 C -13.575 11.185 20.330 1.00 . B B . 435 LEU CD1 1 1
11 24504 2 2 14 LEU CD2 C -13.473 9.929 22.489 1.00 . B B . 435 LEU CD2 1 1
11 24505 2 2 14 LEU CG C -12.841 11.053 21.666 1.00 . B B . 435 LEU CG 1 1
11 24506 2 2 14 LEU H H -9.154 9.431 21.284 1.00 . B B . 435 LEU H 1 1
11 24507 2 2 14 LEU HA H -11.950 8.674 21.241 1.00 . B B . 435 LEU HA 1 1
11 24508 2 2 14 LEU HB2 H -10.823 10.753 22.339 1.00 . B B . 435 LEU HB2 1 1
11 24509 2 2 14 LEU HB3 H -10.951 11.469 20.733 1.00 . B B . 435 LEU HB3 1 1
11 24510 2 2 14 LEU HD11 H -14.285 11.997 20.388 1.00 . B B . 435 LEU HD11 1 1
11 24511 2 2 14 LEU HD12 H -14.100 10.265 20.115 1.00 . B B . 435 LEU HD12 1 1
11 24512 2 2 14 LEU HD13 H -12.863 11.385 19.544 1.00 . B B . 435 LEU HD13 1 1
11 24513 2 2 14 LEU HD21 H -12.701 9.398 23.025 1.00 . B B . 435 LEU HD21 1 1
11 24514 2 2 14 LEU HD22 H -13.989 9.247 21.830 1.00 . B B . 435 LEU HD22 1 1
11 24515 2 2 14 LEU HD23 H -14.175 10.351 23.192 1.00 . B B . 435 LEU HD23 1 1
11 24516 2 2 14 LEU HG H -12.915 11.983 22.209 1.00 . B B . 435 LEU HG 1 1
11 24517 2 2 14 LEU N N -9.863 8.828 20.978 1.00 . B B . 435 LEU N 1 1
11 24518 2 2 14 LEU O O -12.666 9.293 18.845 1.00 . B B . 435 LEU O 1 1
11 24519 2 2 15 ASN C C -10.576 8.393 16.368 1.00 . B B . 436 ASN C 1 1
11 24520 2 2 15 ASN CA C -10.758 9.771 17.009 1.00 . B B . 436 ASN CA 1 1
11 24521 2 2 15 ASN CB C -9.750 10.750 16.405 1.00 . B B . 436 ASN CB 1 1
11 24522 2 2 15 ASN CG C -9.946 12.134 17.027 1.00 . B B . 436 ASN CG 1 1
11 24523 2 2 15 ASN H H -9.633 9.783 18.846 1.00 . B B . 436 ASN H 1 1
11 24524 2 2 15 ASN HA H -11.761 10.126 16.821 1.00 . B B . 436 ASN HA 1 1
11 24525 2 2 15 ASN HB2 H -8.747 10.404 16.606 1.00 . B B . 436 ASN HB2 1 1
11 24526 2 2 15 ASN HB3 H -9.902 10.811 15.337 1.00 . B B . 436 ASN HB3 1 1
11 24527 2 2 15 ASN HD21 H -8.134 12.771 16.526 1.00 . B B . 436 ASN HD21 1 1
11 24528 2 2 15 ASN HD22 H -9.106 13.907 17.330 1.00 . B B . 436 ASN HD22 1 1
11 24529 2 2 15 ASN N N -10.535 9.671 18.478 1.00 . B B . 436 ASN N 1 1
11 24530 2 2 15 ASN ND2 N -8.977 13.006 16.967 1.00 . B B . 436 ASN ND2 1 1
11 24531 2 2 15 ASN O O -10.557 8.258 15.160 1.00 . B B . 436 ASN O 1 1
11 24532 2 2 15 ASN OD1 O -10.992 12.425 17.573 1.00 . B B . 436 ASN OD1 1 1
11 24533 2 2 16 LEU C C -11.589 5.515 16.010 1.00 . B B . 437 LEU C 1 1
11 24534 2 2 16 LEU CA C -10.263 6.002 16.599 1.00 . B B . 437 LEU CA 1 1
11 24535 2 2 16 LEU CB C -9.816 5.046 17.706 1.00 . B B . 437 LEU CB 1 1
11 24536 2 2 16 LEU CD1 C -8.303 3.710 16.232 1.00 . B B . 437 LEU CD1 1 1
11 24537 2 2 16 LEU CD2 C -9.347 2.650 18.238 1.00 . B B . 437 LEU CD2 1 1
11 24538 2 2 16 LEU CG C -9.556 3.661 17.109 1.00 . B B . 437 LEU CG 1 1
11 24539 2 2 16 LEU H H -10.461 7.498 18.136 1.00 . B B . 437 LEU H 1 1
11 24540 2 2 16 LEU HA H -9.513 6.030 15.822 1.00 . B B . 437 LEU HA 1 1
11 24541 2 2 16 LEU HB2 H -8.908 5.418 18.158 1.00 . B B . 437 LEU HB2 1 1
11 24542 2 2 16 LEU HB3 H -10.589 4.975 18.455 1.00 . B B . 437 LEU HB3 1 1
11 24543 2 2 16 LEU HD11 H -8.556 3.408 15.226 1.00 . B B . 437 LEU HD11 1 1
11 24544 2 2 16 LEU HD12 H -7.556 3.041 16.632 1.00 . B B . 437 LEU HD12 1 1
11 24545 2 2 16 LEU HD13 H -7.913 4.717 16.217 1.00 . B B . 437 LEU HD13 1 1
11 24546 2 2 16 LEU HD21 H -9.106 3.175 19.150 1.00 . B B . 437 LEU HD21 1 1
11 24547 2 2 16 LEU HD22 H -8.539 1.984 17.980 1.00 . B B . 437 LEU HD22 1 1
11 24548 2 2 16 LEU HD23 H -10.253 2.079 18.381 1.00 . B B . 437 LEU HD23 1 1
11 24549 2 2 16 LEU HG H -10.403 3.363 16.510 1.00 . B B . 437 LEU HG 1 1
11 24550 2 2 16 LEU N N -10.444 7.369 17.165 1.00 . B B . 437 LEU N 1 1
11 24551 2 2 16 LEU O O -12.643 5.714 16.580 1.00 . B B . 437 LEU O 1 1
11 24552 2 2 17 GLU C C -13.213 3.062 14.908 1.00 . B B . 438 GLU C 1 1
11 24553 2 2 17 GLU CA C -12.803 4.381 14.247 1.00 . B B . 438 GLU CA 1 1
11 24554 2 2 17 GLU CB C -12.575 4.154 12.752 1.00 . B B . 438 GLU CB 1 1
11 24555 2 2 17 GLU CD C -13.629 3.376 10.625 1.00 . B B . 438 GLU CD 1 1
11 24556 2 2 17 GLU CG C -13.872 3.658 12.109 1.00 . B B . 438 GLU CG 1 1
11 24557 2 2 17 GLU H H -10.685 4.730 14.426 1.00 . B B . 438 GLU H 1 1
11 24558 2 2 17 GLU HA H -13.587 5.111 14.386 1.00 . B B . 438 GLU HA 1 1
11 24559 2 2 17 GLU HB2 H -12.275 5.082 12.288 1.00 . B B . 438 GLU HB2 1 1
11 24560 2 2 17 GLU HB3 H -11.800 3.415 12.614 1.00 . B B . 438 GLU HB3 1 1
11 24561 2 2 17 GLU HG2 H -14.194 2.752 12.600 1.00 . B B . 438 GLU HG2 1 1
11 24562 2 2 17 GLU HG3 H -14.636 4.415 12.211 1.00 . B B . 438 GLU HG3 1 1
11 24563 2 2 17 GLU N N -11.545 4.879 14.872 1.00 . B B . 438 GLU N 1 1
11 24564 2 2 17 GLU O O -12.390 2.208 15.171 1.00 . B B . 438 GLU O 1 1
11 24565 2 2 17 GLU OE1 O -12.489 3.476 10.202 1.00 . B B . 438 GLU OE1 1 1
11 24566 2 2 17 GLU OE2 O -14.587 3.065 9.937 1.00 . B B . 438 GLU OE2 1 1
11 24567 2 2 18 GLY C C -14.976 1.811 17.340 1.00 . B B . 439 GLY C 1 1
11 24568 2 2 18 GLY CA C -14.937 1.629 15.821 1.00 . B B . 439 GLY CA 1 1
11 24569 2 2 18 GLY H H -15.125 3.593 14.957 1.00 . B B . 439 GLY H 1 1
11 24570 2 2 18 GLY HA2 H -15.926 1.382 15.463 1.00 . B B . 439 GLY HA2 1 1
11 24571 2 2 18 GLY HA3 H -14.256 0.829 15.572 1.00 . B B . 439 GLY HA3 1 1
11 24572 2 2 18 GLY N N -14.478 2.891 15.178 1.00 . B B . 439 GLY N 1 1
11 24573 2 2 18 GLY O O -15.230 0.881 18.080 1.00 . B B . 439 GLY O 1 1
11 24574 2 2 19 VAL C C -15.759 4.349 19.601 1.00 . B B . 440 VAL C 1 1
11 24575 2 2 19 VAL CA C -14.751 3.242 19.282 1.00 . B B . 440 VAL CA 1 1
11 24576 2 2 19 VAL CB C -13.359 3.669 19.752 1.00 . B B . 440 VAL CB 1 1
11 24577 2 2 19 VAL CG1 C -13.377 3.890 21.266 1.00 . B B . 440 VAL CG1 1 1
11 24578 2 2 19 VAL CG2 C -12.346 2.575 19.408 1.00 . B B . 440 VAL CG2 1 1
11 24579 2 2 19 VAL H H -14.525 3.740 17.199 1.00 . B B . 440 VAL H 1 1
11 24580 2 2 19 VAL HA H -15.040 2.334 19.791 1.00 . B B . 440 VAL HA 1 1
11 24581 2 2 19 VAL HB H -13.078 4.588 19.258 1.00 . B B . 440 VAL HB 1 1
11 24582 2 2 19 VAL HG11 H -14.232 4.493 21.533 1.00 . B B . 440 VAL HG11 1 1
11 24583 2 2 19 VAL HG12 H -12.471 4.397 21.567 1.00 . B B . 440 VAL HG12 1 1
11 24584 2 2 19 VAL HG13 H -13.437 2.935 21.769 1.00 . B B . 440 VAL HG13 1 1
11 24585 2 2 19 VAL HG21 H -12.613 1.662 19.922 1.00 . B B . 440 VAL HG21 1 1
11 24586 2 2 19 VAL HG22 H -11.360 2.887 19.718 1.00 . B B . 440 VAL HG22 1 1
11 24587 2 2 19 VAL HG23 H -12.352 2.402 18.342 1.00 . B B . 440 VAL HG23 1 1
11 24588 2 2 19 VAL N N -14.727 3.004 17.812 1.00 . B B . 440 VAL N 1 1
11 24589 2 2 19 VAL O O -15.773 5.388 18.971 1.00 . B B . 440 VAL O 1 1
11 24590 2 2 20 ASP C C -16.992 6.159 21.928 1.00 . B B . 441 ASP C 1 1
11 24591 2 2 20 ASP CA C -17.607 5.176 20.930 1.00 . B B . 441 ASP CA 1 1
11 24592 2 2 20 ASP CB C -18.830 4.509 21.561 1.00 . B B . 441 ASP CB 1 1
11 24593 2 2 20 ASP CG C -19.462 3.548 20.552 1.00 . B B . 441 ASP CG 1 1
11 24594 2 2 20 ASP H H -16.573 3.291 21.071 1.00 . B B . 441 ASP H 1 1
11 24595 2 2 20 ASP HA H -17.905 5.707 20.038 1.00 . B B . 441 ASP HA 1 1
11 24596 2 2 20 ASP HB2 H -18.528 3.960 22.441 1.00 . B B . 441 ASP HB2 1 1
11 24597 2 2 20 ASP HB3 H -19.549 5.265 21.838 1.00 . B B . 441 ASP HB3 1 1
11 24598 2 2 20 ASP N N -16.602 4.136 20.574 1.00 . B B . 441 ASP N 1 1
11 24599 2 2 20 ASP O O -16.127 5.809 22.706 1.00 . B B . 441 ASP O 1 1
11 24600 2 2 20 ASP OD1 O -19.162 3.672 19.377 1.00 . B B . 441 ASP OD1 1 1
11 24601 2 2 20 ASP OD2 O -20.237 2.705 20.973 1.00 . B B . 441 ASP OD2 1 1
11 24602 2 2 21 ARG C C -16.892 7.817 24.275 1.00 . B B . 442 ARG C 1 1
11 24603 2 2 21 ARG CA C -16.869 8.391 22.858 1.00 . B B . 442 ARG CA 1 1
11 24604 2 2 21 ARG CB C -17.709 9.666 22.806 1.00 . B B . 442 ARG CB 1 1
11 24605 2 2 21 ARG CD C -18.338 11.635 21.403 1.00 . B B . 442 ARG CD 1 1
11 24606 2 2 21 ARG CG C -17.555 10.323 21.433 1.00 . B B . 442 ARG CG 1 1
11 24607 2 2 21 ARG CZ C -18.588 13.380 19.740 1.00 . B B . 442 ARG CZ 1 1
11 24608 2 2 21 ARG H H -18.127 7.651 21.274 1.00 . B B . 442 ARG H 1 1
11 24609 2 2 21 ARG HA H -15.852 8.619 22.579 1.00 . B B . 442 ARG HA 1 1
11 24610 2 2 21 ARG HB2 H -18.746 9.420 22.972 1.00 . B B . 442 ARG HB2 1 1
11 24611 2 2 21 ARG HB3 H -17.374 10.351 23.572 1.00 . B B . 442 ARG HB3 1 1
11 24612 2 2 21 ARG HD2 H -19.321 11.477 21.820 1.00 . B B . 442 ARG HD2 1 1
11 24613 2 2 21 ARG HD3 H -17.816 12.380 21.985 1.00 . B B . 442 ARG HD3 1 1
11 24614 2 2 21 ARG HE H -18.458 11.458 19.259 1.00 . B B . 442 ARG HE 1 1
11 24615 2 2 21 ARG HG2 H -16.512 10.522 21.245 1.00 . B B . 442 ARG HG2 1 1
11 24616 2 2 21 ARG HG3 H -17.938 9.658 20.671 1.00 . B B . 442 ARG HG3 1 1
11 24617 2 2 21 ARG HH11 H -19.701 13.752 21.363 1.00 . B B . 442 ARG HH11 1 1
11 24618 2 2 21 ARG HH12 H -19.365 15.121 20.354 1.00 . B B . 442 ARG HH12 1 1
11 24619 2 2 21 ARG HH21 H -17.505 13.306 18.059 1.00 . B B . 442 ARG HH21 1 1
11 24620 2 2 21 ARG HH22 H -18.122 14.867 18.483 1.00 . B B . 442 ARG HH22 1 1
11 24621 2 2 21 ARG N N -17.429 7.389 21.910 1.00 . B B . 442 ARG N 1 1
11 24622 2 2 21 ARG NE N -18.466 12.106 19.994 1.00 . B B . 442 ARG NE 1 1
11 24623 2 2 21 ARG NH1 N -19.271 14.144 20.548 1.00 . B B . 442 ARG NH1 1 1
11 24624 2 2 21 ARG NH2 N -18.028 13.891 18.678 1.00 . B B . 442 ARG NH2 1 1
11 24625 2 2 21 ARG O O -15.929 7.913 25.010 1.00 . B B . 442 ARG O 1 1
11 24626 2 2 22 ASP C C -17.054 5.491 26.155 1.00 . B B . 443 ASP C 1 1
11 24627 2 2 22 ASP CA C -18.063 6.634 26.035 1.00 . B B . 443 ASP CA 1 1
11 24628 2 2 22 ASP CB C -19.474 6.099 26.282 1.00 . B B . 443 ASP CB 1 1
11 24629 2 2 22 ASP CG C -20.459 7.268 26.350 1.00 . B B . 443 ASP CG 1 1
11 24630 2 2 22 ASP H H -18.749 7.147 24.059 1.00 . B B . 443 ASP H 1 1
11 24631 2 2 22 ASP HA H -17.834 7.395 26.764 1.00 . B B . 443 ASP HA 1 1
11 24632 2 2 22 ASP HB2 H -19.754 5.439 25.477 1.00 . B B . 443 ASP HB2 1 1
11 24633 2 2 22 ASP HB3 H -19.494 5.557 27.217 1.00 . B B . 443 ASP HB3 1 1
11 24634 2 2 22 ASP N N -17.984 7.217 24.665 1.00 . B B . 443 ASP N 1 1
11 24635 2 2 22 ASP O O -16.321 5.394 27.119 1.00 . B B . 443 ASP O 1 1
11 24636 2 2 22 ASP OD1 O -20.002 8.397 26.431 1.00 . B B . 443 ASP OD1 1 1
11 24637 2 2 22 ASP OD2 O -21.651 7.016 26.319 1.00 . B B . 443 ASP OD2 1 1
11 24638 2 2 23 LEU C C -14.636 4.045 25.464 1.00 . B B . 444 LEU C 1 1
11 24639 2 2 23 LEU CA C -16.043 3.493 25.234 1.00 . B B . 444 LEU CA 1 1
11 24640 2 2 23 LEU CB C -16.083 2.723 23.912 1.00 . B B . 444 LEU CB 1 1
11 24641 2 2 23 LEU CD1 C -16.274 0.400 24.812 1.00 . B B . 444 LEU CD1 1 1
11 24642 2 2 23 LEU CD2 C -15.003 0.823 22.703 1.00 . B B . 444 LEU CD2 1 1
11 24643 2 2 23 LEU CG C -15.361 1.385 24.080 1.00 . B B . 444 LEU CG 1 1
11 24644 2 2 23 LEU H H -17.606 4.724 24.408 1.00 . B B . 444 LEU H 1 1
11 24645 2 2 23 LEU HA H -16.309 2.832 26.045 1.00 . B B . 444 LEU HA 1 1
11 24646 2 2 23 LEU HB2 H -17.111 2.545 23.630 1.00 . B B . 444 LEU HB2 1 1
11 24647 2 2 23 LEU HB3 H -15.594 3.303 23.143 1.00 . B B . 444 LEU HB3 1 1
11 24648 2 2 23 LEU HD11 H -15.778 0.043 25.703 1.00 . B B . 444 LEU HD11 1 1
11 24649 2 2 23 LEU HD12 H -16.495 -0.435 24.164 1.00 . B B . 444 LEU HD12 1 1
11 24650 2 2 23 LEU HD13 H -17.193 0.897 25.086 1.00 . B B . 444 LEU HD13 1 1
11 24651 2 2 23 LEU HD21 H -15.696 1.204 21.967 1.00 . B B . 444 LEU HD21 1 1
11 24652 2 2 23 LEU HD22 H -15.061 -0.255 22.728 1.00 . B B . 444 LEU HD22 1 1
11 24653 2 2 23 LEU HD23 H -13.999 1.124 22.441 1.00 . B B . 444 LEU HD23 1 1
11 24654 2 2 23 LEU HG H -14.457 1.533 24.654 1.00 . B B . 444 LEU HG 1 1
11 24655 2 2 23 LEU N N -17.008 4.626 25.178 1.00 . B B . 444 LEU N 1 1
11 24656 2 2 23 LEU O O -13.877 3.526 26.257 1.00 . B B . 444 LEU O 1 1
11 24657 2 2 24 ALA C C -12.760 6.105 26.423 1.00 . B B . 445 ALA C 1 1
11 24658 2 2 24 ALA CA C -12.930 5.688 24.963 1.00 . B B . 445 ALA CA 1 1
11 24659 2 2 24 ALA CB C -12.778 6.914 24.059 1.00 . B B . 445 ALA CB 1 1
11 24660 2 2 24 ALA H H -14.915 5.505 24.146 1.00 . B B . 445 ALA H 1 1
11 24661 2 2 24 ALA HA H -12.179 4.955 24.706 1.00 . B B . 445 ALA HA 1 1
11 24662 2 2 24 ALA HB1 H -13.754 7.314 23.827 1.00 . B B . 445 ALA HB1 1 1
11 24663 2 2 24 ALA HB2 H -12.280 6.627 23.145 1.00 . B B . 445 ALA HB2 1 1
11 24664 2 2 24 ALA HB3 H -12.192 7.665 24.567 1.00 . B B . 445 ALA HB3 1 1
11 24665 2 2 24 ALA N N -14.285 5.100 24.778 1.00 . B B . 445 ALA N 1 1
11 24666 2 2 24 ALA O O -11.722 5.898 27.022 1.00 . B B . 445 ALA O 1 1
11 24667 2 2 25 PHE C C -13.312 5.898 29.289 1.00 . B B . 446 PHE C 1 1
11 24668 2 2 25 PHE CA C -13.671 7.111 28.429 1.00 . B B . 446 PHE CA 1 1
11 24669 2 2 25 PHE CB C -15.012 7.683 28.893 1.00 . B B . 446 PHE CB 1 1
11 24670 2 2 25 PHE CD1 C -14.439 9.556 27.302 1.00 . B B . 446 PHE CD1 1 1
11 24671 2 2 25 PHE CD2 C -16.767 9.167 27.857 1.00 . B B . 446 PHE CD2 1 1
11 24672 2 2 25 PHE CE1 C -14.814 10.619 26.471 1.00 . B B . 446 PHE CE1 1 1
11 24673 2 2 25 PHE CE2 C -17.142 10.229 27.026 1.00 . B B . 446 PHE CE2 1 1
11 24674 2 2 25 PHE CG C -15.415 8.831 27.995 1.00 . B B . 446 PHE CG 1 1
11 24675 2 2 25 PHE CZ C -16.167 10.955 26.334 1.00 . B B . 446 PHE CZ 1 1
11 24676 2 2 25 PHE H H -14.603 6.841 26.506 1.00 . B B . 446 PHE H 1 1
11 24677 2 2 25 PHE HA H -12.903 7.863 28.527 1.00 . B B . 446 PHE HA 1 1
11 24678 2 2 25 PHE HB2 H -15.767 6.912 28.849 1.00 . B B . 446 PHE HB2 1 1
11 24679 2 2 25 PHE HB3 H -14.920 8.037 29.909 1.00 . B B . 446 PHE HB3 1 1
11 24680 2 2 25 PHE HD1 H -13.396 9.296 27.409 1.00 . B B . 446 PHE HD1 1 1
11 24681 2 2 25 PHE HD2 H -17.520 8.607 28.392 1.00 . B B . 446 PHE HD2 1 1
11 24682 2 2 25 PHE HE1 H -14.061 11.178 25.937 1.00 . B B . 446 PHE HE1 1 1
11 24683 2 2 25 PHE HE2 H -18.185 10.489 26.920 1.00 . B B . 446 PHE HE2 1 1
11 24684 2 2 25 PHE HZ H -16.456 11.775 25.692 1.00 . B B . 446 PHE HZ 1 1
11 24685 2 2 25 PHE N N -13.774 6.686 27.006 1.00 . B B . 446 PHE N 1 1
11 24686 2 2 25 PHE O O -12.463 5.967 30.154 1.00 . B B . 446 PHE O 1 1
11 24687 2 2 26 LYS C C -12.182 3.183 29.654 1.00 . B B . 447 LYS C 1 1
11 24688 2 2 26 LYS CA C -13.648 3.568 29.855 1.00 . B B . 447 LYS CA 1 1
11 24689 2 2 26 LYS CB C -14.546 2.417 29.395 1.00 . B B . 447 LYS CB 1 1
11 24690 2 2 26 LYS CD C -16.824 1.426 29.659 1.00 . B B . 447 LYS CD 1 1
11 24691 2 2 26 LYS CE C -18.308 1.769 29.808 1.00 . B B . 447 LYS CE 1 1
11 24692 2 2 26 LYS CG C -15.988 2.697 29.822 1.00 . B B . 447 LYS CG 1 1
11 24693 2 2 26 LYS H H -14.634 4.751 28.349 1.00 . B B . 447 LYS H 1 1
11 24694 2 2 26 LYS HA H -13.828 3.770 30.900 1.00 . B B . 447 LYS HA 1 1
11 24695 2 2 26 LYS HB2 H -14.499 2.332 28.319 1.00 . B B . 447 LYS HB2 1 1
11 24696 2 2 26 LYS HB3 H -14.209 1.496 29.846 1.00 . B B . 447 LYS HB3 1 1
11 24697 2 2 26 LYS HD2 H -16.648 1.004 28.682 1.00 . B B . 447 LYS HD2 1 1
11 24698 2 2 26 LYS HD3 H -16.542 0.710 30.417 1.00 . B B . 447 LYS HD3 1 1
11 24699 2 2 26 LYS HE2 H -18.427 2.842 29.843 1.00 . B B . 447 LYS HE2 1 1
11 24700 2 2 26 LYS HE3 H -18.855 1.372 28.966 1.00 . B B . 447 LYS HE3 1 1
11 24701 2 2 26 LYS HG2 H -16.003 3.008 30.856 1.00 . B B . 447 LYS HG2 1 1
11 24702 2 2 26 LYS HG3 H -16.401 3.482 29.205 1.00 . B B . 447 LYS HG3 1 1
11 24703 2 2 26 LYS HZ1 H -18.870 0.136 30.970 1.00 . B B . 447 LYS HZ1 1 1
11 24704 2 2 26 LYS HZ2 H -19.785 1.538 31.257 1.00 . B B . 447 LYS HZ2 1 1
11 24705 2 2 26 LYS HZ3 H -18.201 1.416 31.858 1.00 . B B . 447 LYS HZ3 1 1
11 24706 2 2 26 LYS N N -13.953 4.786 29.054 1.00 . B B . 447 LYS N 1 1
11 24707 2 2 26 LYS NZ N -18.830 1.169 31.068 1.00 . B B . 447 LYS NZ 1 1
11 24708 2 2 26 LYS O O -11.498 2.798 30.582 1.00 . B B . 447 LYS O 1 1
11 24709 2 2 27 LEU C C -9.359 3.823 29.035 1.00 . B B . 448 LEU C 1 1
11 24710 2 2 27 LEU CA C -10.269 2.928 28.191 1.00 . B B . 448 LEU CA 1 1
11 24711 2 2 27 LEU CB C -9.953 3.132 26.708 1.00 . B B . 448 LEU CB 1 1
11 24712 2 2 27 LEU CD1 C -10.472 2.364 24.388 1.00 . B B . 448 LEU CD1 1 1
11 24713 2 2 27 LEU CD2 C -10.359 0.709 26.257 1.00 . B B . 448 LEU CD2 1 1
11 24714 2 2 27 LEU CG C -10.759 2.135 25.874 1.00 . B B . 448 LEU CG 1 1
11 24715 2 2 27 LEU H H -12.259 3.601 27.715 1.00 . B B . 448 LEU H 1 1
11 24716 2 2 27 LEU HA H -10.104 1.893 28.456 1.00 . B B . 448 LEU HA 1 1
11 24717 2 2 27 LEU HB2 H -10.215 4.139 26.419 1.00 . B B . 448 LEU HB2 1 1
11 24718 2 2 27 LEU HB3 H -8.898 2.972 26.540 1.00 . B B . 448 LEU HB3 1 1
11 24719 2 2 27 LEU HD11 H -11.314 2.860 23.931 1.00 . B B . 448 LEU HD11 1 1
11 24720 2 2 27 LEU HD12 H -10.307 1.413 23.903 1.00 . B B . 448 LEU HD12 1 1
11 24721 2 2 27 LEU HD13 H -9.591 2.979 24.282 1.00 . B B . 448 LEU HD13 1 1
11 24722 2 2 27 LEU HD21 H -11.145 0.262 26.847 1.00 . B B . 448 LEU HD21 1 1
11 24723 2 2 27 LEU HD22 H -9.446 0.734 26.833 1.00 . B B . 448 LEU HD22 1 1
11 24724 2 2 27 LEU HD23 H -10.205 0.126 25.361 1.00 . B B . 448 LEU HD23 1 1
11 24725 2 2 27 LEU HG H -11.813 2.277 26.063 1.00 . B B . 448 LEU HG 1 1
11 24726 2 2 27 LEU N N -11.691 3.286 28.449 1.00 . B B . 448 LEU N 1 1
11 24727 2 2 27 LEU O O -8.441 3.358 29.681 1.00 . B B . 448 LEU O 1 1
11 24728 2 2 28 ALA C C -8.849 5.650 31.319 1.00 . B B . 449 ALA C 1 1
11 24729 2 2 28 ALA CA C -8.755 6.027 29.839 1.00 . B B . 449 ALA CA 1 1
11 24730 2 2 28 ALA CB C -9.240 7.465 29.646 1.00 . B B . 449 ALA CB 1 1
11 24731 2 2 28 ALA H H -10.351 5.460 28.508 1.00 . B B . 449 ALA H 1 1
11 24732 2 2 28 ALA HA H -7.729 5.947 29.511 1.00 . B B . 449 ALA HA 1 1
11 24733 2 2 28 ALA HB1 H -9.186 7.727 28.600 1.00 . B B . 449 ALA HB1 1 1
11 24734 2 2 28 ALA HB2 H -8.615 8.135 30.218 1.00 . B B . 449 ALA HB2 1 1
11 24735 2 2 28 ALA HB3 H -10.262 7.549 29.987 1.00 . B B . 449 ALA HB3 1 1
11 24736 2 2 28 ALA N N -9.606 5.104 29.036 1.00 . B B . 449 ALA N 1 1
11 24737 2 2 28 ALA O O -7.894 5.768 32.061 1.00 . B B . 449 ALA O 1 1
11 24738 2 2 29 ALA C C -8.977 3.924 33.606 1.00 . B B . 450 ALA C 1 1
11 24739 2 2 29 ALA CA C -10.147 4.816 33.187 1.00 . B B . 450 ALA CA 1 1
11 24740 2 2 29 ALA CB C -11.460 4.053 33.372 1.00 . B B . 450 ALA CB 1 1
11 24741 2 2 29 ALA H H -10.752 5.112 31.140 1.00 . B B . 450 ALA H 1 1
11 24742 2 2 29 ALA HA H -10.159 5.706 33.798 1.00 . B B . 450 ALA HA 1 1
11 24743 2 2 29 ALA HB1 H -11.247 3.031 33.651 1.00 . B B . 450 ALA HB1 1 1
11 24744 2 2 29 ALA HB2 H -12.017 4.065 32.448 1.00 . B B . 450 ALA HB2 1 1
11 24745 2 2 29 ALA HB3 H -12.044 4.523 34.150 1.00 . B B . 450 ALA HB3 1 1
11 24746 2 2 29 ALA N N -9.994 5.199 31.754 1.00 . B B . 450 ALA N 1 1
11 24747 2 2 29 ALA O O -8.505 3.990 34.723 1.00 . B B . 450 ALA O 1 1
11 24748 2 2 30 ARG C C -6.048 2.886 32.714 1.00 . B B . 451 ARG C 1 1
11 24749 2 2 30 ARG CA C -7.367 2.196 33.070 1.00 . B B . 451 ARG CA 1 1
11 24750 2 2 30 ARG CB C -7.488 0.887 32.288 1.00 . B B . 451 ARG CB 1 1
11 24751 2 2 30 ARG CD C -8.782 -1.247 32.168 1.00 . B B . 451 ARG CD 1 1
11 24752 2 2 30 ARG CG C -8.816 0.210 32.628 1.00 . B B . 451 ARG CG 1 1
11 24753 2 2 30 ARG CZ C -6.947 -2.820 32.316 1.00 . B B . 451 ARG CZ 1 1
11 24754 2 2 30 ARG H H -8.901 3.053 31.824 1.00 . B B . 451 ARG H 1 1
11 24755 2 2 30 ARG HA H -7.388 1.985 34.127 1.00 . B B . 451 ARG HA 1 1
11 24756 2 2 30 ARG HB2 H -7.452 1.097 31.231 1.00 . B B . 451 ARG HB2 1 1
11 24757 2 2 30 ARG HB3 H -6.671 0.233 32.554 1.00 . B B . 451 ARG HB3 1 1
11 24758 2 2 30 ARG HD2 H -9.747 -1.702 32.340 1.00 . B B . 451 ARG HD2 1 1
11 24759 2 2 30 ARG HD3 H -8.551 -1.285 31.114 1.00 . B B . 451 ARG HD3 1 1
11 24760 2 2 30 ARG HE H -7.650 -1.849 33.898 1.00 . B B . 451 ARG HE 1 1
11 24761 2 2 30 ARG HG2 H -8.974 0.246 33.694 1.00 . B B . 451 ARG HG2 1 1
11 24762 2 2 30 ARG HG3 H -9.622 0.728 32.128 1.00 . B B . 451 ARG HG3 1 1
11 24763 2 2 30 ARG HH11 H -5.730 -1.389 31.626 1.00 . B B . 451 ARG HH11 1 1
11 24764 2 2 30 ARG HH12 H -5.306 -3.010 31.185 1.00 . B B . 451 ARG HH12 1 1
11 24765 2 2 30 ARG HH21 H -7.979 -4.447 32.862 1.00 . B B . 451 ARG HH21 1 1
11 24766 2 2 30 ARG HH22 H -6.579 -4.741 31.884 1.00 . B B . 451 ARG HH22 1 1
11 24767 2 2 30 ARG N N -8.505 3.091 32.719 1.00 . B B . 451 ARG N 1 1
11 24768 2 2 30 ARG NE N -7.740 -1.987 32.932 1.00 . B B . 451 ARG NE 1 1
11 24769 2 2 30 ARG NH1 N -5.914 -2.371 31.657 1.00 . B B . 451 ARG NH1 1 1
11 24770 2 2 30 ARG NH2 N -7.187 -4.103 32.357 1.00 . B B . 451 ARG NH2 1 1
11 24771 2 2 30 ARG O O -5.037 2.246 32.510 1.00 . B B . 451 ARG O 1 1
11 24772 2 2 31 GLY C C -4.549 4.875 30.776 1.00 . B B . 452 GLY C 1 1
11 24773 2 2 31 GLY CA C -4.798 4.921 32.289 1.00 . B B . 452 GLY CA 1 1
11 24774 2 2 31 GLY H H -6.880 4.686 32.795 1.00 . B B . 452 GLY H 1 1
11 24775 2 2 31 GLY HA2 H -4.889 5.951 32.604 1.00 . B B . 452 GLY HA2 1 1
11 24776 2 2 31 GLY HA3 H -3.965 4.464 32.801 1.00 . B B . 452 GLY HA3 1 1
11 24777 2 2 31 GLY N N -6.051 4.188 32.632 1.00 . B B . 452 GLY N 1 1
11 24778 2 2 31 GLY O O -3.798 5.667 30.241 1.00 . B B . 452 GLY O 1 1
11 24779 2 2 32 VAL C C -5.779 4.968 27.915 1.00 . B B . 453 VAL C 1 1
11 24780 2 2 32 VAL CA C -4.956 3.879 28.606 1.00 . B B . 453 VAL CA 1 1
11 24781 2 2 32 VAL CB C -5.402 2.504 28.103 1.00 . B B . 453 VAL CB 1 1
11 24782 2 2 32 VAL CG1 C -5.000 2.341 26.637 1.00 . B B . 453 VAL CG1 1 1
11 24783 2 2 32 VAL CG2 C -4.730 1.414 28.941 1.00 . B B . 453 VAL CG2 1 1
11 24784 2 2 32 VAL H H -5.767 3.327 30.520 1.00 . B B . 453 VAL H 1 1
11 24785 2 2 32 VAL HA H -3.909 4.022 28.383 1.00 . B B . 453 VAL HA 1 1
11 24786 2 2 32 VAL HB H -6.476 2.418 28.194 1.00 . B B . 453 VAL HB 1 1
11 24787 2 2 32 VAL HG11 H -4.200 1.620 26.562 1.00 . B B . 453 VAL HG11 1 1
11 24788 2 2 32 VAL HG12 H -4.666 3.291 26.248 1.00 . B B . 453 VAL HG12 1 1
11 24789 2 2 32 VAL HG13 H -5.850 1.997 26.067 1.00 . B B . 453 VAL HG13 1 1
11 24790 2 2 32 VAL HG21 H -4.219 0.723 28.288 1.00 . B B . 453 VAL HG21 1 1
11 24791 2 2 32 VAL HG22 H -5.480 0.886 29.512 1.00 . B B . 453 VAL HG22 1 1
11 24792 2 2 32 VAL HG23 H -4.018 1.867 29.614 1.00 . B B . 453 VAL HG23 1 1
11 24793 2 2 32 VAL N N -5.167 3.960 30.078 1.00 . B B . 453 VAL N 1 1
11 24794 2 2 32 VAL O O -6.989 4.896 27.847 1.00 . B B . 453 VAL O 1 1
11 24795 2 2 33 CYS C C -5.426 7.181 25.265 1.00 . B B . 454 CYS C 1 1
11 24796 2 2 33 CYS CA C -5.879 7.074 26.722 1.00 . B B . 454 CYS CA 1 1
11 24797 2 2 33 CYS CB C -5.604 8.397 27.436 1.00 . B B . 454 CYS CB 1 1
11 24798 2 2 33 CYS H H -4.154 6.023 27.471 1.00 . B B . 454 CYS H 1 1
11 24799 2 2 33 CYS HA H -6.937 6.862 26.756 1.00 . B B . 454 CYS HA 1 1
11 24800 2 2 33 CYS HB2 H -4.539 8.532 27.543 1.00 . B B . 454 CYS HB2 1 1
11 24801 2 2 33 CYS HB3 H -6.013 9.212 26.857 1.00 . B B . 454 CYS HB3 1 1
11 24802 2 2 33 CYS HG H -5.865 8.944 29.651 1.00 . B B . 454 CYS HG 1 1
11 24803 2 2 33 CYS N N -5.131 5.980 27.403 1.00 . B B . 454 CYS N 1 1
11 24804 2 2 33 CYS O O -6.227 7.348 24.368 1.00 . B B . 454 CYS O 1 1
11 24805 2 2 33 CYS SG S -6.376 8.372 29.074 1.00 . B B . 454 CYS SG 1 1
11 24806 2 2 34 THR C C -3.953 5.892 22.875 1.00 . B B . 455 THR C 1 1
11 24807 2 2 34 THR CA C -3.648 7.191 23.624 1.00 . B B . 455 THR CA 1 1
11 24808 2 2 34 THR CB C -2.136 7.427 23.640 1.00 . B B . 455 THR CB 1 1
11 24809 2 2 34 THR CG2 C -1.784 8.559 22.676 1.00 . B B . 455 THR CG2 1 1
11 24810 2 2 34 THR H H -3.517 6.958 25.761 1.00 . B B . 455 THR H 1 1
11 24811 2 2 34 THR HA H -4.135 8.017 23.125 1.00 . B B . 455 THR HA 1 1
11 24812 2 2 34 THR HB H -1.627 6.526 23.332 1.00 . B B . 455 THR HB 1 1
11 24813 2 2 34 THR HG1 H -1.085 7.126 25.249 1.00 . B B . 455 THR HG1 1 1
11 24814 2 2 34 THR HG21 H -2.305 8.412 21.741 1.00 . B B . 455 THR HG21 1 1
11 24815 2 2 34 THR HG22 H -0.719 8.563 22.497 1.00 . B B . 455 THR HG22 1 1
11 24816 2 2 34 THR HG23 H -2.080 9.505 23.107 1.00 . B B . 455 THR HG23 1 1
11 24817 2 2 34 THR N N -4.148 7.090 25.023 1.00 . B B . 455 THR N 1 1
11 24818 2 2 34 THR O O -3.841 4.812 23.420 1.00 . B B . 455 THR O 1 1
11 24819 2 2 34 THR OG1 O -1.728 7.777 24.955 1.00 . B B . 455 THR OG1 1 1
11 24820 2 2 35 LEU C C -3.484 3.767 21.009 1.00 . B B . 456 LEU C 1 1
11 24821 2 2 35 LEU CA C -4.641 4.754 20.854 1.00 . B B . 456 LEU CA 1 1
11 24822 2 2 35 LEU CB C -4.817 5.109 19.376 1.00 . B B . 456 LEU CB 1 1
11 24823 2 2 35 LEU CD1 C -6.753 3.576 18.999 1.00 . B B . 456 LEU CD1 1 1
11 24824 2 2 35 LEU CD2 C -5.220 4.141 17.108 1.00 . B B . 456 LEU CD2 1 1
11 24825 2 2 35 LEU CG C -5.303 3.876 18.612 1.00 . B B . 456 LEU CG 1 1
11 24826 2 2 35 LEU H H -4.417 6.867 21.208 1.00 . B B . 456 LEU H 1 1
11 24827 2 2 35 LEU HA H -5.549 4.307 21.229 1.00 . B B . 456 LEU HA 1 1
11 24828 2 2 35 LEU HB2 H -5.544 5.902 19.281 1.00 . B B . 456 LEU HB2 1 1
11 24829 2 2 35 LEU HB3 H -3.872 5.435 18.968 1.00 . B B . 456 LEU HB3 1 1
11 24830 2 2 35 LEU HD11 H -6.948 2.520 18.875 1.00 . B B . 456 LEU HD11 1 1
11 24831 2 2 35 LEU HD12 H -7.420 4.141 18.363 1.00 . B B . 456 LEU HD12 1 1
11 24832 2 2 35 LEU HD13 H -6.916 3.854 20.029 1.00 . B B . 456 LEU HD13 1 1
11 24833 2 2 35 LEU HD21 H -5.778 5.033 16.868 1.00 . B B . 456 LEU HD21 1 1
11 24834 2 2 35 LEU HD22 H -5.635 3.301 16.570 1.00 . B B . 456 LEU HD22 1 1
11 24835 2 2 35 LEU HD23 H -4.186 4.275 16.824 1.00 . B B . 456 LEU HD23 1 1
11 24836 2 2 35 LEU HG H -4.683 3.028 18.864 1.00 . B B . 456 LEU HG 1 1
11 24837 2 2 35 LEU N N -4.335 5.987 21.631 1.00 . B B . 456 LEU N 1 1
11 24838 2 2 35 LEU O O -3.684 2.581 21.177 1.00 . B B . 456 LEU O 1 1
11 24839 2 2 36 GLU C C -1.215 2.606 22.447 1.00 . B B . 457 GLU C 1 1
11 24840 2 2 36 GLU CA C -1.102 3.343 21.112 1.00 . B B . 457 GLU CA 1 1
11 24841 2 2 36 GLU CB C 0.188 4.165 21.086 1.00 . B B . 457 GLU CB 1 1
11 24842 2 2 36 GLU CD C -0.282 4.392 18.642 1.00 . B B . 457 GLU CD 1 1
11 24843 2 2 36 GLU CG C 0.154 5.136 19.904 1.00 . B B . 457 GLU CG 1 1
11 24844 2 2 36 GLU H H -2.134 5.212 20.828 1.00 . B B . 457 GLU H 1 1
11 24845 2 2 36 GLU HA H -1.092 2.627 20.303 1.00 . B B . 457 GLU HA 1 1
11 24846 2 2 36 GLU HB2 H 0.277 4.722 22.007 1.00 . B B . 457 GLU HB2 1 1
11 24847 2 2 36 GLU HB3 H 1.035 3.502 20.984 1.00 . B B . 457 GLU HB3 1 1
11 24848 2 2 36 GLU HG2 H -0.546 5.932 20.113 1.00 . B B . 457 GLU HG2 1 1
11 24849 2 2 36 GLU HG3 H 1.139 5.555 19.753 1.00 . B B . 457 GLU HG3 1 1
11 24850 2 2 36 GLU N N -2.273 4.251 20.960 1.00 . B B . 457 GLU N 1 1
11 24851 2 2 36 GLU O O -1.034 1.407 22.524 1.00 . B B . 457 GLU O 1 1
11 24852 2 2 36 GLU OE1 O 0.026 3.216 18.534 1.00 . B B . 457 GLU OE1 1 1
11 24853 2 2 36 GLU OE2 O -0.917 5.010 17.802 1.00 . B B . 457 GLU OE2 1 1
11 24854 2 2 37 ASP C C -2.726 1.570 24.744 1.00 . B B . 458 ASP C 1 1
11 24855 2 2 37 ASP CA C -1.652 2.656 24.829 1.00 . B B . 458 ASP CA 1 1
11 24856 2 2 37 ASP CB C -2.056 3.695 25.875 1.00 . B B . 458 ASP CB 1 1
11 24857 2 2 37 ASP CG C -0.814 4.454 26.347 1.00 . B B . 458 ASP CG 1 1
11 24858 2 2 37 ASP H H -1.667 4.281 23.416 1.00 . B B . 458 ASP H 1 1
11 24859 2 2 37 ASP HA H -0.708 2.210 25.107 1.00 . B B . 458 ASP HA 1 1
11 24860 2 2 37 ASP HB2 H -2.758 4.391 25.440 1.00 . B B . 458 ASP HB2 1 1
11 24861 2 2 37 ASP HB3 H -2.516 3.200 26.717 1.00 . B B . 458 ASP HB3 1 1
11 24862 2 2 37 ASP N N -1.519 3.315 23.500 1.00 . B B . 458 ASP N 1 1
11 24863 2 2 37 ASP O O -2.596 0.507 25.316 1.00 . B B . 458 ASP O 1 1
11 24864 2 2 37 ASP OD1 O 0.275 4.075 25.946 1.00 . B B . 458 ASP OD1 1 1
11 24865 2 2 37 ASP OD2 O -0.972 5.400 27.100 1.00 . B B . 458 ASP OD2 1 1
11 24866 2 2 38 LEU C C -4.308 -0.432 23.215 1.00 . B B . 459 LEU C 1 1
11 24867 2 2 38 LEU CA C -4.868 0.816 23.901 1.00 . B B . 459 LEU CA 1 1
11 24868 2 2 38 LEU CB C -6.014 1.394 23.064 1.00 . B B . 459 LEU CB 1 1
11 24869 2 2 38 LEU CD1 C -6.854 -0.742 22.073 1.00 . B B . 459 LEU CD1 1 1
11 24870 2 2 38 LEU CD2 C -7.434 -0.152 24.433 1.00 . B B . 459 LEU CD2 1 1
11 24871 2 2 38 LEU CG C -7.184 0.406 23.028 1.00 . B B . 459 LEU CG 1 1
11 24872 2 2 38 LEU H H -3.869 2.695 23.573 1.00 . B B . 459 LEU H 1 1
11 24873 2 2 38 LEU HA H -5.235 0.554 24.883 1.00 . B B . 459 LEU HA 1 1
11 24874 2 2 38 LEU HB2 H -6.343 2.325 23.502 1.00 . B B . 459 LEU HB2 1 1
11 24875 2 2 38 LEU HB3 H -5.666 1.574 22.057 1.00 . B B . 459 LEU HB3 1 1
11 24876 2 2 38 LEU HD11 H -6.512 -1.596 22.641 1.00 . B B . 459 LEU HD11 1 1
11 24877 2 2 38 LEU HD12 H -6.078 -0.431 21.390 1.00 . B B . 459 LEU HD12 1 1
11 24878 2 2 38 LEU HD13 H -7.738 -1.013 21.515 1.00 . B B . 459 LEU HD13 1 1
11 24879 2 2 38 LEU HD21 H -6.881 -1.072 24.557 1.00 . B B . 459 LEU HD21 1 1
11 24880 2 2 38 LEU HD22 H -8.488 -0.346 24.560 1.00 . B B . 459 LEU HD22 1 1
11 24881 2 2 38 LEU HD23 H -7.107 0.567 25.168 1.00 . B B . 459 LEU HD23 1 1
11 24882 2 2 38 LEU HG H -8.072 0.914 22.682 1.00 . B B . 459 LEU HG 1 1
11 24883 2 2 38 LEU N N -3.786 1.831 24.029 1.00 . B B . 459 LEU N 1 1
11 24884 2 2 38 LEU O O -4.581 -1.546 23.614 1.00 . B B . 459 LEU O 1 1
11 24885 2 2 39 ALA C C -2.087 -2.233 22.459 1.00 . B B . 460 ALA C 1 1
11 24886 2 2 39 ALA CA C -2.943 -1.428 21.480 1.00 . B B . 460 ALA CA 1 1
11 24887 2 2 39 ALA CB C -2.072 -0.945 20.318 1.00 . B B . 460 ALA CB 1 1
11 24888 2 2 39 ALA H H -3.314 0.656 21.884 1.00 . B B . 460 ALA H 1 1
11 24889 2 2 39 ALA HA H -3.740 -2.049 21.100 1.00 . B B . 460 ALA HA 1 1
11 24890 2 2 39 ALA HB1 H -2.537 -1.219 19.382 1.00 . B B . 460 ALA HB1 1 1
11 24891 2 2 39 ALA HB2 H -1.098 -1.406 20.384 1.00 . B B . 460 ALA HB2 1 1
11 24892 2 2 39 ALA HB3 H -1.967 0.128 20.368 1.00 . B B . 460 ALA HB3 1 1
11 24893 2 2 39 ALA N N -3.523 -0.252 22.188 1.00 . B B . 460 ALA N 1 1
11 24894 2 2 39 ALA O O -2.039 -3.446 22.404 1.00 . B B . 460 ALA O 1 1
11 24895 2 2 40 GLU C C -1.445 -3.184 25.217 1.00 . B B . 461 GLU C 1 1
11 24896 2 2 40 GLU CA C -0.561 -2.296 24.338 1.00 . B B . 461 GLU CA 1 1
11 24897 2 2 40 GLU CB C 0.182 -1.288 25.218 1.00 . B B . 461 GLU CB 1 1
11 24898 2 2 40 GLU CD C 1.927 0.498 25.244 1.00 . B B . 461 GLU CD 1 1
11 24899 2 2 40 GLU CG C 1.156 -0.481 24.358 1.00 . B B . 461 GLU CG 1 1
11 24900 2 2 40 GLU H H -1.465 -0.590 23.385 1.00 . B B . 461 GLU H 1 1
11 24901 2 2 40 GLU HA H 0.155 -2.910 23.811 1.00 . B B . 461 GLU HA 1 1
11 24902 2 2 40 GLU HB2 H -0.530 -0.620 25.679 1.00 . B B . 461 GLU HB2 1 1
11 24903 2 2 40 GLU HB3 H 0.730 -1.814 25.985 1.00 . B B . 461 GLU HB3 1 1
11 24904 2 2 40 GLU HG2 H 1.851 -1.152 23.874 1.00 . B B . 461 GLU HG2 1 1
11 24905 2 2 40 GLU HG3 H 0.605 0.068 23.608 1.00 . B B . 461 GLU HG3 1 1
11 24906 2 2 40 GLU N N -1.412 -1.568 23.357 1.00 . B B . 461 GLU N 1 1
11 24907 2 2 40 GLU O O -1.030 -4.230 25.676 1.00 . B B . 461 GLU O 1 1
11 24908 2 2 40 GLU OE1 O 1.559 0.637 26.399 1.00 . B B . 461 GLU OE1 1 1
11 24909 2 2 40 GLU OE2 O 2.871 1.095 24.753 1.00 . B B . 461 GLU OE2 1 1
11 24910 2 2 41 GLN C C -3.908 -4.898 25.577 1.00 . B B . 462 GLN C 1 1
11 24911 2 2 41 GLN CA C -3.569 -3.595 26.303 1.00 . B B . 462 GLN CA 1 1
11 24912 2 2 41 GLN CB C -4.857 -2.813 26.575 1.00 . B B . 462 GLN CB 1 1
11 24913 2 2 41 GLN CD C -3.774 -1.680 28.520 1.00 . B B . 462 GLN CD 1 1
11 24914 2 2 41 GLN CG C -4.508 -1.459 27.196 1.00 . B B . 462 GLN CG 1 1
11 24915 2 2 41 GLN H H -2.976 -1.928 25.075 1.00 . B B . 462 GLN H 1 1
11 24916 2 2 41 GLN HA H -3.081 -3.821 27.240 1.00 . B B . 462 GLN HA 1 1
11 24917 2 2 41 GLN HB2 H -5.386 -2.658 25.646 1.00 . B B . 462 GLN HB2 1 1
11 24918 2 2 41 GLN HB3 H -5.480 -3.372 27.256 1.00 . B B . 462 GLN HB3 1 1
11 24919 2 2 41 GLN HE21 H -2.290 -0.440 28.066 1.00 . B B . 462 GLN HE21 1 1
11 24920 2 2 41 GLN HE22 H -2.172 -1.187 29.586 1.00 . B B . 462 GLN HE22 1 1
11 24921 2 2 41 GLN HG2 H -3.873 -0.906 26.520 1.00 . B B . 462 GLN HG2 1 1
11 24922 2 2 41 GLN HG3 H -5.415 -0.902 27.376 1.00 . B B . 462 GLN HG3 1 1
11 24923 2 2 41 GLN N N -2.661 -2.775 25.455 1.00 . B B . 462 GLN N 1 1
11 24924 2 2 41 GLN NE2 N -2.654 -1.048 28.743 1.00 . B B . 462 GLN NE2 1 1
11 24925 2 2 41 GLN O O -3.838 -4.982 24.367 1.00 . B B . 462 GLN O 1 1
11 24926 2 2 41 GLN OE1 O -4.223 -2.434 29.359 1.00 . B B . 462 GLN OE1 1 1
11 24927 2 2 42 GLY C C -6.129 -7.434 25.735 1.00 . B B . 463 GLY C 1 1
11 24928 2 2 42 GLY CA C -4.619 -7.211 25.657 1.00 . B B . 463 GLY CA 1 1
11 24929 2 2 42 GLY H H -4.326 -5.827 27.280 1.00 . B B . 463 GLY H 1 1
11 24930 2 2 42 GLY HA2 H -4.311 -7.189 24.623 1.00 . B B . 463 GLY HA2 1 1
11 24931 2 2 42 GLY HA3 H -4.109 -8.015 26.167 1.00 . B B . 463 GLY HA3 1 1
11 24932 2 2 42 GLY N N -4.275 -5.915 26.306 1.00 . B B . 463 GLY N 1 1
11 24933 2 2 42 GLY O O -6.817 -6.823 26.529 1.00 . B B . 463 GLY O 1 1
11 24934 2 2 43 ILE C C -8.550 -8.898 26.377 1.00 . B B . 464 ILE C 1 1
11 24935 2 2 43 ILE CA C -8.119 -8.565 24.947 1.00 . B B . 464 ILE CA 1 1
11 24936 2 2 43 ILE CB C -8.447 -9.744 24.027 1.00 . B B . 464 ILE CB 1 1
11 24937 2 2 43 ILE CD1 C -8.320 -10.600 21.684 1.00 . B B . 464 ILE CD1 1 1
11 24938 2 2 43 ILE CG1 C -8.023 -9.409 22.596 1.00 . B B . 464 ILE CG1 1 1
11 24939 2 2 43 ILE CG2 C -9.952 -10.014 24.062 1.00 . B B . 464 ILE CG2 1 1
11 24940 2 2 43 ILE H H -6.082 -8.788 24.285 1.00 . B B . 464 ILE H 1 1
11 24941 2 2 43 ILE HA H -8.648 -7.686 24.607 1.00 . B B . 464 ILE HA 1 1
11 24942 2 2 43 ILE HB H -7.916 -10.621 24.364 1.00 . B B . 464 ILE HB 1 1
11 24943 2 2 43 ILE HD11 H -8.117 -11.519 22.214 1.00 . B B . 464 ILE HD11 1 1
11 24944 2 2 43 ILE HD12 H -7.694 -10.546 20.806 1.00 . B B . 464 ILE HD12 1 1
11 24945 2 2 43 ILE HD13 H -9.358 -10.577 21.388 1.00 . B B . 464 ILE HD13 1 1
11 24946 2 2 43 ILE HG12 H -8.572 -8.545 22.250 1.00 . B B . 464 ILE HG12 1 1
11 24947 2 2 43 ILE HG13 H -6.964 -9.195 22.575 1.00 . B B . 464 ILE HG13 1 1
11 24948 2 2 43 ILE HG21 H -10.472 -9.225 23.536 1.00 . B B . 464 ILE HG21 1 1
11 24949 2 2 43 ILE HG22 H -10.289 -10.044 25.088 1.00 . B B . 464 ILE HG22 1 1
11 24950 2 2 43 ILE HG23 H -10.160 -10.961 23.587 1.00 . B B . 464 ILE HG23 1 1
11 24951 2 2 43 ILE N N -6.653 -8.305 24.917 1.00 . B B . 464 ILE N 1 1
11 24952 2 2 43 ILE O O -9.626 -8.540 26.810 1.00 . B B . 464 ILE O 1 1
11 24953 2 2 44 ASP C C -8.069 -8.672 29.376 1.00 . B B . 465 ASP C 1 1
11 24954 2 2 44 ASP CA C -8.078 -9.936 28.514 1.00 . B B . 465 ASP CA 1 1
11 24955 2 2 44 ASP CB C -7.063 -10.937 29.067 1.00 . B B . 465 ASP CB 1 1
11 24956 2 2 44 ASP CG C -7.577 -11.506 30.390 1.00 . B B . 465 ASP CG 1 1
11 24957 2 2 44 ASP H H -6.853 -9.861 26.744 1.00 . B B . 465 ASP H 1 1
11 24958 2 2 44 ASP HA H -9.063 -10.377 28.531 1.00 . B B . 465 ASP HA 1 1
11 24959 2 2 44 ASP HB2 H -6.925 -11.741 28.358 1.00 . B B . 465 ASP HB2 1 1
11 24960 2 2 44 ASP HB3 H -6.120 -10.438 29.232 1.00 . B B . 465 ASP HB3 1 1
11 24961 2 2 44 ASP N N -7.717 -9.582 27.113 1.00 . B B . 465 ASP N 1 1
11 24962 2 2 44 ASP O O -8.848 -8.532 30.298 1.00 . B B . 465 ASP O 1 1
11 24963 2 2 44 ASP OD1 O -8.704 -11.199 30.746 1.00 . B B . 465 ASP OD1 1 1
11 24964 2 2 44 ASP OD2 O -6.837 -12.239 31.026 1.00 . B B . 465 ASP OD2 1 1
11 24965 2 2 45 ASP C C -8.355 -5.630 29.555 1.00 . B B . 466 ASP C 1 1
11 24966 2 2 45 ASP CA C -7.137 -6.496 29.884 1.00 . B B . 466 ASP CA 1 1
11 24967 2 2 45 ASP CB C -5.859 -5.729 29.541 1.00 . B B . 466 ASP CB 1 1
11 24968 2 2 45 ASP CG C -4.644 -6.517 30.034 1.00 . B B . 466 ASP CG 1 1
11 24969 2 2 45 ASP H H -6.577 -7.882 28.333 1.00 . B B . 466 ASP H 1 1
11 24970 2 2 45 ASP HA H -7.141 -6.739 30.936 1.00 . B B . 466 ASP HA 1 1
11 24971 2 2 45 ASP HB2 H -5.792 -5.597 28.471 1.00 . B B . 466 ASP HB2 1 1
11 24972 2 2 45 ASP HB3 H -5.879 -4.761 30.022 1.00 . B B . 466 ASP HB3 1 1
11 24973 2 2 45 ASP N N -7.195 -7.750 29.083 1.00 . B B . 466 ASP N 1 1
11 24974 2 2 45 ASP O O -8.855 -4.902 30.389 1.00 . B B . 466 ASP O 1 1
11 24975 2 2 45 ASP OD1 O -4.836 -7.440 30.809 1.00 . B B . 466 ASP OD1 1 1
11 24976 2 2 45 ASP OD2 O -3.542 -6.185 29.629 1.00 . B B . 466 ASP OD2 1 1
11 24977 2 2 46 LEU C C -11.289 -5.533 28.535 1.00 . B B . 467 LEU C 1 1
11 24978 2 2 46 LEU CA C -10.024 -4.890 27.963 1.00 . B B . 467 LEU CA 1 1
11 24979 2 2 46 LEU CB C -10.133 -4.829 26.438 1.00 . B B . 467 LEU CB 1 1
11 24980 2 2 46 LEU CD1 C -9.046 -3.928 24.378 1.00 . B B . 467 LEU CD1 1 1
11 24981 2 2 46 LEU CD2 C -8.409 -3.028 26.619 1.00 . B B . 467 LEU CD2 1 1
11 24982 2 2 46 LEU CG C -8.830 -4.282 25.850 1.00 . B B . 467 LEU CG 1 1
11 24983 2 2 46 LEU H H -8.421 -6.301 27.688 1.00 . B B . 467 LEU H 1 1
11 24984 2 2 46 LEU HA H -9.917 -3.891 28.358 1.00 . B B . 467 LEU HA 1 1
11 24985 2 2 46 LEU HB2 H -10.313 -5.821 26.052 1.00 . B B . 467 LEU HB2 1 1
11 24986 2 2 46 LEU HB3 H -10.952 -4.181 26.162 1.00 . B B . 467 LEU HB3 1 1
11 24987 2 2 46 LEU HD11 H -10.103 -3.815 24.185 1.00 . B B . 467 LEU HD11 1 1
11 24988 2 2 46 LEU HD12 H -8.650 -4.718 23.756 1.00 . B B . 467 LEU HD12 1 1
11 24989 2 2 46 LEU HD13 H -8.537 -3.003 24.152 1.00 . B B . 467 LEU HD13 1 1
11 24990 2 2 46 LEU HD21 H -8.003 -2.303 25.930 1.00 . B B . 467 LEU HD21 1 1
11 24991 2 2 46 LEU HD22 H -7.658 -3.290 27.350 1.00 . B B . 467 LEU HD22 1 1
11 24992 2 2 46 LEU HD23 H -9.268 -2.608 27.121 1.00 . B B . 467 LEU HD23 1 1
11 24993 2 2 46 LEU HG H -8.057 -5.032 25.932 1.00 . B B . 467 LEU HG 1 1
11 24994 2 2 46 LEU N N -8.838 -5.707 28.345 1.00 . B B . 467 LEU N 1 1
11 24995 2 2 46 LEU O O -12.228 -4.857 28.905 1.00 . B B . 467 LEU O 1 1
11 24996 2 2 47 ALA C C -12.757 -7.077 30.599 1.00 . B B . 468 ALA C 1 1
11 24997 2 2 47 ALA CA C -12.525 -7.522 29.153 1.00 . B B . 468 ALA CA 1 1
11 24998 2 2 47 ALA CB C -12.309 -9.036 29.115 1.00 . B B . 468 ALA CB 1 1
11 24999 2 2 47 ALA H H -10.553 -7.362 28.302 1.00 . B B . 468 ALA H 1 1
11 25000 2 2 47 ALA HA H -13.388 -7.266 28.556 1.00 . B B . 468 ALA HA 1 1
11 25001 2 2 47 ALA HB1 H -12.354 -9.380 28.091 1.00 . B B . 468 ALA HB1 1 1
11 25002 2 2 47 ALA HB2 H -13.079 -9.526 29.692 1.00 . B B . 468 ALA HB2 1 1
11 25003 2 2 47 ALA HB3 H -11.341 -9.273 29.532 1.00 . B B . 468 ALA HB3 1 1
11 25004 2 2 47 ALA N N -11.321 -6.835 28.608 1.00 . B B . 468 ALA N 1 1
11 25005 2 2 47 ALA O O -13.836 -7.224 31.139 1.00 . B B . 468 ALA O 1 1
11 25006 2 2 48 ASP C C -12.965 -4.964 32.699 1.00 . B B . 469 ASP C 1 1
11 25007 2 2 48 ASP CA C -11.918 -6.079 32.641 1.00 . B B . 469 ASP CA 1 1
11 25008 2 2 48 ASP CB C -10.582 -5.552 33.168 1.00 . B B . 469 ASP CB 1 1
11 25009 2 2 48 ASP CG C -9.598 -6.714 33.318 1.00 . B B . 469 ASP CG 1 1
11 25010 2 2 48 ASP H H -10.891 -6.423 30.779 1.00 . B B . 469 ASP H 1 1
11 25011 2 2 48 ASP HA H -12.242 -6.910 33.251 1.00 . B B . 469 ASP HA 1 1
11 25012 2 2 48 ASP HB2 H -10.182 -4.829 32.472 1.00 . B B . 469 ASP HB2 1 1
11 25013 2 2 48 ASP HB3 H -10.734 -5.082 34.129 1.00 . B B . 469 ASP HB3 1 1
11 25014 2 2 48 ASP N N -11.753 -6.533 31.231 1.00 . B B . 469 ASP N 1 1
11 25015 2 2 48 ASP O O -13.767 -4.899 33.611 1.00 . B B . 469 ASP O 1 1
11 25016 2 2 48 ASP OD1 O -10.038 -7.850 33.245 1.00 . B B . 469 ASP OD1 1 1
11 25017 2 2 48 ASP OD2 O -8.422 -6.448 33.503 1.00 . B B . 469 ASP OD2 1 1
11 25018 2 2 49 ILE C C -15.283 -3.477 31.155 1.00 . B B . 470 ILE C 1 1
11 25019 2 2 49 ILE CA C -13.959 -2.976 31.736 1.00 . B B . 470 ILE CA 1 1
11 25020 2 2 49 ILE CB C -13.433 -1.818 30.884 1.00 . B B . 470 ILE CB 1 1
11 25021 2 2 49 ILE CD1 C -11.466 -0.325 30.497 1.00 . B B . 470 ILE CD1 1 1
11 25022 2 2 49 ILE CG1 C -12.115 -1.310 31.473 1.00 . B B . 470 ILE CG1 1 1
11 25023 2 2 49 ILE CG2 C -14.459 -0.682 30.878 1.00 . B B . 470 ILE CG2 1 1
11 25024 2 2 49 ILE H H -12.310 -4.156 31.008 1.00 . B B . 470 ILE H 1 1
11 25025 2 2 49 ILE HA H -14.117 -2.636 32.748 1.00 . B B . 470 ILE HA 1 1
11 25026 2 2 49 ILE HB H -13.269 -2.160 29.874 1.00 . B B . 470 ILE HB 1 1
11 25027 2 2 49 ILE HD11 H -10.463 -0.653 30.269 1.00 . B B . 470 ILE HD11 1 1
11 25028 2 2 49 ILE HD12 H -11.430 0.656 30.948 1.00 . B B . 470 ILE HD12 1 1
11 25029 2 2 49 ILE HD13 H -12.047 -0.283 29.589 1.00 . B B . 470 ILE HD13 1 1
11 25030 2 2 49 ILE HG12 H -12.308 -0.813 32.411 1.00 . B B . 470 ILE HG12 1 1
11 25031 2 2 49 ILE HG13 H -11.450 -2.145 31.637 1.00 . B B . 470 ILE HG13 1 1
11 25032 2 2 49 ILE HG21 H -14.706 -0.426 29.858 1.00 . B B . 470 ILE HG21 1 1
11 25033 2 2 49 ILE HG22 H -14.043 0.181 31.376 1.00 . B B . 470 ILE HG22 1 1
11 25034 2 2 49 ILE HG23 H -15.351 -1.000 31.397 1.00 . B B . 470 ILE HG23 1 1
11 25035 2 2 49 ILE N N -12.965 -4.086 31.734 1.00 . B B . 470 ILE N 1 1
11 25036 2 2 49 ILE O O -15.323 -4.068 30.093 1.00 . B B . 470 ILE O 1 1
11 25037 2 2 50 GLU C C -17.986 -3.036 29.990 1.00 . B B . 471 GLU C 1 1
11 25038 2 2 50 GLU CA C -17.688 -3.712 31.331 1.00 . B B . 471 GLU CA 1 1
11 25039 2 2 50 GLU CB C -18.781 -3.348 32.338 1.00 . B B . 471 GLU CB 1 1
11 25040 2 2 50 GLU CD C -19.737 -3.872 34.585 1.00 . B B . 471 GLU CD 1 1
11 25041 2 2 50 GLU CG C -18.581 -4.154 33.623 1.00 . B B . 471 GLU CG 1 1
11 25042 2 2 50 GLU H H -16.314 -2.770 32.696 1.00 . B B . 471 GLU H 1 1
11 25043 2 2 50 GLU HA H -17.666 -4.783 31.196 1.00 . B B . 471 GLU HA 1 1
11 25044 2 2 50 GLU HB2 H -18.726 -2.292 32.563 1.00 . B B . 471 GLU HB2 1 1
11 25045 2 2 50 GLU HB3 H -19.750 -3.576 31.917 1.00 . B B . 471 GLU HB3 1 1
11 25046 2 2 50 GLU HG2 H -18.559 -5.208 33.387 1.00 . B B . 471 GLU HG2 1 1
11 25047 2 2 50 GLU HG3 H -17.649 -3.868 34.087 1.00 . B B . 471 GLU HG3 1 1
11 25048 2 2 50 GLU N N -16.368 -3.247 31.842 1.00 . B B . 471 GLU N 1 1
11 25049 2 2 50 GLU O O -17.521 -1.947 29.717 1.00 . B B . 471 GLU O 1 1
11 25050 2 2 50 GLU OE1 O -20.517 -2.979 34.298 1.00 . B B . 471 GLU OE1 1 1
11 25051 2 2 50 GLU OE2 O -19.824 -4.555 35.593 1.00 . B B . 471 GLU OE2 1 1
11 25052 2 2 51 GLY C C -18.067 -3.526 26.789 1.00 . B B . 472 GLY C 1 1
11 25053 2 2 51 GLY CA C -19.087 -3.065 27.832 1.00 . B B . 472 GLY CA 1 1
11 25054 2 2 51 GLY H H -19.125 -4.549 29.393 1.00 . B B . 472 GLY H 1 1
11 25055 2 2 51 GLY HA2 H -20.077 -3.375 27.530 1.00 . B B . 472 GLY HA2 1 1
11 25056 2 2 51 GLY HA3 H -19.057 -1.988 27.914 1.00 . B B . 472 GLY HA3 1 1
11 25057 2 2 51 GLY N N -18.759 -3.672 29.153 1.00 . B B . 472 GLY N 1 1
11 25058 2 2 51 GLY O O -18.386 -3.697 25.629 1.00 . B B . 472 GLY O 1 1
11 25059 2 2 52 LEU C C -15.837 -5.699 26.104 1.00 . B B . 473 LEU C 1 1
11 25060 2 2 52 LEU CA C -15.805 -4.174 26.220 1.00 . B B . 473 LEU CA 1 1
11 25061 2 2 52 LEU CB C -14.425 -3.728 26.708 1.00 . B B . 473 LEU CB 1 1
11 25062 2 2 52 LEU CD1 C -12.932 -1.760 27.079 1.00 . B B . 473 LEU CD1 1 1
11 25063 2 2 52 LEU CD2 C -14.435 -1.829 25.084 1.00 . B B . 473 LEU CD2 1 1
11 25064 2 2 52 LEU CG C -14.299 -2.211 26.560 1.00 . B B . 473 LEU CG 1 1
11 25065 2 2 52 LEU H H -16.605 -3.582 28.130 1.00 . B B . 473 LEU H 1 1
11 25066 2 2 52 LEU HA H -16.002 -3.735 25.253 1.00 . B B . 473 LEU HA 1 1
11 25067 2 2 52 LEU HB2 H -14.307 -4.000 27.745 1.00 . B B . 473 LEU HB2 1 1
11 25068 2 2 52 LEU HB3 H -13.661 -4.214 26.119 1.00 . B B . 473 LEU HB3 1 1
11 25069 2 2 52 LEU HD11 H -13.025 -0.790 27.544 1.00 . B B . 473 LEU HD11 1 1
11 25070 2 2 52 LEU HD12 H -12.236 -1.697 26.254 1.00 . B B . 473 LEU HD12 1 1
11 25071 2 2 52 LEU HD13 H -12.568 -2.474 27.803 1.00 . B B . 473 LEU HD13 1 1
11 25072 2 2 52 LEU HD21 H -13.811 -2.476 24.485 1.00 . B B . 473 LEU HD21 1 1
11 25073 2 2 52 LEU HD22 H -14.127 -0.803 24.948 1.00 . B B . 473 LEU HD22 1 1
11 25074 2 2 52 LEU HD23 H -15.465 -1.939 24.778 1.00 . B B . 473 LEU HD23 1 1
11 25075 2 2 52 LEU HG H -15.078 -1.727 27.131 1.00 . B B . 473 LEU HG 1 1
11 25076 2 2 52 LEU N N -16.842 -3.726 27.191 1.00 . B B . 473 LEU N 1 1
11 25077 2 2 52 LEU O O -15.758 -6.408 27.087 1.00 . B B . 473 LEU O 1 1
11 25078 2 2 53 THR C C -14.636 -8.172 24.205 1.00 . B B . 474 THR C 1 1
11 25079 2 2 53 THR CA C -15.989 -7.689 24.730 1.00 . B B . 474 THR CA 1 1
11 25080 2 2 53 THR CB C -17.085 -8.055 23.727 1.00 . B B . 474 THR CB 1 1
11 25081 2 2 53 THR CG2 C -17.228 -9.577 23.657 1.00 . B B . 474 THR CG2 1 1
11 25082 2 2 53 THR H H -16.015 -5.621 24.127 1.00 . B B . 474 THR H 1 1
11 25083 2 2 53 THR HA H -16.197 -8.162 25.679 1.00 . B B . 474 THR HA 1 1
11 25084 2 2 53 THR HB H -16.822 -7.678 22.752 1.00 . B B . 474 THR HB 1 1
11 25085 2 2 53 THR HG1 H -18.306 -6.551 23.903 1.00 . B B . 474 THR HG1 1 1
11 25086 2 2 53 THR HG21 H -16.921 -10.011 24.597 1.00 . B B . 474 THR HG21 1 1
11 25087 2 2 53 THR HG22 H -16.605 -9.960 22.863 1.00 . B B . 474 THR HG22 1 1
11 25088 2 2 53 THR HG23 H -18.258 -9.833 23.461 1.00 . B B . 474 THR HG23 1 1
11 25089 2 2 53 THR N N -15.953 -6.210 24.909 1.00 . B B . 474 THR N 1 1
11 25090 2 2 53 THR O O -13.847 -7.402 23.694 1.00 . B B . 474 THR O 1 1
11 25091 2 2 53 THR OG1 O -18.317 -7.481 24.142 1.00 . B B . 474 THR OG1 1 1
11 25092 2 2 54 ASP C C -12.930 -9.696 22.335 1.00 . B B . 475 ASP C 1 1
11 25093 2 2 54 ASP CA C -13.056 -9.969 23.835 1.00 . B B . 475 ASP CA 1 1
11 25094 2 2 54 ASP CB C -12.988 -11.476 24.087 1.00 . B B . 475 ASP CB 1 1
11 25095 2 2 54 ASP CG C -12.956 -11.740 25.594 1.00 . B B . 475 ASP CG 1 1
11 25096 2 2 54 ASP H H -15.008 -10.047 24.742 1.00 . B B . 475 ASP H 1 1
11 25097 2 2 54 ASP HA H -12.249 -9.480 24.358 1.00 . B B . 475 ASP HA 1 1
11 25098 2 2 54 ASP HB2 H -13.855 -11.954 23.656 1.00 . B B . 475 ASP HB2 1 1
11 25099 2 2 54 ASP HB3 H -12.094 -11.877 23.632 1.00 . B B . 475 ASP HB3 1 1
11 25100 2 2 54 ASP N N -14.359 -9.441 24.327 1.00 . B B . 475 ASP N 1 1
11 25101 2 2 54 ASP O O -11.859 -9.412 21.834 1.00 . B B . 475 ASP O 1 1
11 25102 2 2 54 ASP OD1 O -12.763 -10.792 26.337 1.00 . B B . 475 ASP OD1 1 1
11 25103 2 2 54 ASP OD2 O -13.126 -12.885 25.978 1.00 . B B . 475 ASP OD2 1 1
11 25104 2 2 55 GLU C C -13.844 -8.016 19.897 1.00 . B B . 476 GLU C 1 1
11 25105 2 2 55 GLU CA C -13.955 -9.522 20.147 1.00 . B B . 476 GLU CA 1 1
11 25106 2 2 55 GLU CB C -15.224 -10.056 19.484 1.00 . B B . 476 GLU CB 1 1
11 25107 2 2 55 GLU CD C -16.392 -10.408 17.305 1.00 . B B . 476 GLU CD 1 1
11 25108 2 2 55 GLU CG C -15.091 -9.947 17.964 1.00 . B B . 476 GLU CG 1 1
11 25109 2 2 55 GLU H H -14.868 -10.007 22.036 1.00 . B B . 476 GLU H 1 1
11 25110 2 2 55 GLU HA H -13.094 -10.020 19.729 1.00 . B B . 476 GLU HA 1 1
11 25111 2 2 55 GLU HB2 H -15.366 -11.091 19.759 1.00 . B B . 476 GLU HB2 1 1
11 25112 2 2 55 GLU HB3 H -16.072 -9.476 19.813 1.00 . B B . 476 GLU HB3 1 1
11 25113 2 2 55 GLU HG2 H -14.895 -8.920 17.692 1.00 . B B . 476 GLU HG2 1 1
11 25114 2 2 55 GLU HG3 H -14.276 -10.570 17.627 1.00 . B B . 476 GLU HG3 1 1
11 25115 2 2 55 GLU N N -14.015 -9.777 21.613 1.00 . B B . 476 GLU N 1 1
11 25116 2 2 55 GLU O O -13.038 -7.567 19.107 1.00 . B B . 476 GLU O 1 1
11 25117 2 2 55 GLU OE1 O -17.295 -10.794 18.028 1.00 . B B . 476 GLU OE1 1 1
11 25118 2 2 55 GLU OE2 O -16.463 -10.369 16.087 1.00 . B B . 476 GLU OE2 1 1
11 25119 2 2 56 LYS C C -13.223 -5.241 20.850 1.00 . B B . 477 LYS C 1 1
11 25120 2 2 56 LYS CA C -14.579 -5.758 20.367 1.00 . B B . 477 LYS CA 1 1
11 25121 2 2 56 LYS CB C -15.696 -5.084 21.166 1.00 . B B . 477 LYS CB 1 1
11 25122 2 2 56 LYS CD C -16.715 -2.888 21.784 1.00 . B B . 477 LYS CD 1 1
11 25123 2 2 56 LYS CE C -16.849 -1.423 21.364 1.00 . B B . 477 LYS CE 1 1
11 25124 2 2 56 LYS CG C -15.673 -3.578 20.902 1.00 . B B . 477 LYS CG 1 1
11 25125 2 2 56 LYS H H -15.287 -7.615 21.201 1.00 . B B . 477 LYS H 1 1
11 25126 2 2 56 LYS HA H -14.698 -5.531 19.318 1.00 . B B . 477 LYS HA 1 1
11 25127 2 2 56 LYS HB2 H -16.651 -5.489 20.863 1.00 . B B . 477 LYS HB2 1 1
11 25128 2 2 56 LYS HB3 H -15.546 -5.265 22.219 1.00 . B B . 477 LYS HB3 1 1
11 25129 2 2 56 LYS HD2 H -17.668 -3.383 21.671 1.00 . B B . 477 LYS HD2 1 1
11 25130 2 2 56 LYS HD3 H -16.403 -2.939 22.817 1.00 . B B . 477 LYS HD3 1 1
11 25131 2 2 56 LYS HE2 H -17.186 -0.836 22.206 1.00 . B B . 477 LYS HE2 1 1
11 25132 2 2 56 LYS HE3 H -15.889 -1.055 21.030 1.00 . B B . 477 LYS HE3 1 1
11 25133 2 2 56 LYS HG2 H -14.693 -3.188 21.129 1.00 . B B . 477 LYS HG2 1 1
11 25134 2 2 56 LYS HG3 H -15.903 -3.393 19.864 1.00 . B B . 477 LYS HG3 1 1
11 25135 2 2 56 LYS HZ1 H -18.697 -0.845 20.601 1.00 . B B . 477 LYS HZ1 1 1
11 25136 2 2 56 LYS HZ2 H -18.075 -2.265 19.907 1.00 . B B . 477 LYS HZ2 1 1
11 25137 2 2 56 LYS HZ3 H -17.428 -0.753 19.481 1.00 . B B . 477 LYS HZ3 1 1
11 25138 2 2 56 LYS N N -14.644 -7.233 20.566 1.00 . B B . 477 LYS N 1 1
11 25139 2 2 56 LYS NZ N -17.836 -1.313 20.255 1.00 . B B . 477 LYS NZ 1 1
11 25140 2 2 56 LYS O O -12.556 -4.487 20.171 1.00 . B B . 477 LYS O 1 1
11 25141 2 2 57 ALA C C -10.390 -5.567 21.562 1.00 . B B . 478 ALA C 1 1
11 25142 2 2 57 ALA CA C -11.495 -5.182 22.547 1.00 . B B . 478 ALA CA 1 1
11 25143 2 2 57 ALA CB C -11.227 -5.847 23.897 1.00 . B B . 478 ALA CB 1 1
11 25144 2 2 57 ALA H H -13.359 -6.258 22.551 1.00 . B B . 478 ALA H 1 1
11 25145 2 2 57 ALA HA H -11.513 -4.109 22.668 1.00 . B B . 478 ALA HA 1 1
11 25146 2 2 57 ALA HB1 H -11.633 -5.233 24.687 1.00 . B B . 478 ALA HB1 1 1
11 25147 2 2 57 ALA HB2 H -10.161 -5.958 24.039 1.00 . B B . 478 ALA HB2 1 1
11 25148 2 2 57 ALA HB3 H -11.695 -6.820 23.919 1.00 . B B . 478 ALA HB3 1 1
11 25149 2 2 57 ALA N N -12.808 -5.646 22.020 1.00 . B B . 478 ALA N 1 1
11 25150 2 2 57 ALA O O -9.516 -4.781 21.256 1.00 . B B . 478 ALA O 1 1
11 25151 2 2 58 GLY C C -9.395 -6.284 18.877 1.00 . B B . 479 GLY C 1 1
11 25152 2 2 58 GLY CA C -9.374 -7.206 20.098 1.00 . B B . 479 GLY CA 1 1
11 25153 2 2 58 GLY H H -11.136 -7.391 21.322 1.00 . B B . 479 GLY H 1 1
11 25154 2 2 58 GLY HA2 H -8.405 -7.155 20.571 1.00 . B B . 479 GLY HA2 1 1
11 25155 2 2 58 GLY HA3 H -9.570 -8.221 19.786 1.00 . B B . 479 GLY HA3 1 1
11 25156 2 2 58 GLY N N -10.422 -6.773 21.063 1.00 . B B . 479 GLY N 1 1
11 25157 2 2 58 GLY O O -8.372 -5.803 18.433 1.00 . B B . 479 GLY O 1 1
11 25158 2 2 59 ALA C C -9.930 -3.821 17.441 1.00 . B B . 480 ALA C 1 1
11 25159 2 2 59 ALA CA C -10.641 -5.142 17.142 1.00 . B B . 480 ALA CA 1 1
11 25160 2 2 59 ALA CB C -12.110 -4.867 16.817 1.00 . B B . 480 ALA CB 1 1
11 25161 2 2 59 ALA H H -11.367 -6.431 18.707 1.00 . B B . 480 ALA H 1 1
11 25162 2 2 59 ALA HA H -10.169 -5.622 16.297 1.00 . B B . 480 ALA HA 1 1
11 25163 2 2 59 ALA HB1 H -12.666 -5.792 16.852 1.00 . B B . 480 ALA HB1 1 1
11 25164 2 2 59 ALA HB2 H -12.187 -4.438 15.828 1.00 . B B . 480 ALA HB2 1 1
11 25165 2 2 59 ALA HB3 H -12.516 -4.176 17.541 1.00 . B B . 480 ALA HB3 1 1
11 25166 2 2 59 ALA N N -10.554 -6.034 18.333 1.00 . B B . 480 ALA N 1 1
11 25167 2 2 59 ALA O O -9.141 -3.337 16.652 1.00 . B B . 480 ALA O 1 1
11 25168 2 2 60 LEU C C -8.024 -2.155 19.001 1.00 . B B . 481 LEU C 1 1
11 25169 2 2 60 LEU CA C -9.538 -1.946 18.922 1.00 . B B . 481 LEU CA 1 1
11 25170 2 2 60 LEU CB C -10.055 -1.456 20.276 1.00 . B B . 481 LEU CB 1 1
11 25171 2 2 60 LEU CD1 C -12.064 -0.556 21.457 1.00 . B B . 481 LEU CD1 1 1
11 25172 2 2 60 LEU CD2 C -11.957 -0.508 18.962 1.00 . B B . 481 LEU CD2 1 1
11 25173 2 2 60 LEU CG C -11.577 -1.302 20.214 1.00 . B B . 481 LEU CG 1 1
11 25174 2 2 60 LEU H H -10.838 -3.642 19.197 1.00 . B B . 481 LEU H 1 1
11 25175 2 2 60 LEU HA H -9.760 -1.210 18.165 1.00 . B B . 481 LEU HA 1 1
11 25176 2 2 60 LEU HB2 H -9.798 -2.173 21.041 1.00 . B B . 481 LEU HB2 1 1
11 25177 2 2 60 LEU HB3 H -9.607 -0.502 20.510 1.00 . B B . 481 LEU HB3 1 1
11 25178 2 2 60 LEU HD11 H -11.682 -1.043 22.342 1.00 . B B . 481 LEU HD11 1 1
11 25179 2 2 60 LEU HD12 H -13.144 -0.562 21.480 1.00 . B B . 481 LEU HD12 1 1
11 25180 2 2 60 LEU HD13 H -11.711 0.464 21.428 1.00 . B B . 481 LEU HD13 1 1
11 25181 2 2 60 LEU HD21 H -12.046 -1.183 18.121 1.00 . B B . 481 LEU HD21 1 1
11 25182 2 2 60 LEU HD22 H -11.194 0.226 18.754 1.00 . B B . 481 LEU HD22 1 1
11 25183 2 2 60 LEU HD23 H -12.902 -0.011 19.124 1.00 . B B . 481 LEU HD23 1 1
11 25184 2 2 60 LEU HG H -12.036 -2.278 20.175 1.00 . B B . 481 LEU HG 1 1
11 25185 2 2 60 LEU N N -10.200 -3.234 18.575 1.00 . B B . 481 LEU N 1 1
11 25186 2 2 60 LEU O O -7.249 -1.298 18.627 1.00 . B B . 481 LEU O 1 1
11 25187 2 2 61 ILE C C -5.513 -3.548 18.193 1.00 . B B . 482 ILE C 1 1
11 25188 2 2 61 ILE CA C -6.134 -3.550 19.592 1.00 . B B . 482 ILE CA 1 1
11 25189 2 2 61 ILE CB C -5.905 -4.913 20.247 1.00 . B B . 482 ILE CB 1 1
11 25190 2 2 61 ILE CD1 C -6.116 -6.223 22.364 1.00 . B B . 482 ILE CD1 1 1
11 25191 2 2 61 ILE CG1 C -6.364 -4.864 21.706 1.00 . B B . 482 ILE CG1 1 1
11 25192 2 2 61 ILE CG2 C -4.416 -5.263 20.193 1.00 . B B . 482 ILE CG2 1 1
11 25193 2 2 61 ILE H H -8.238 -3.966 19.786 1.00 . B B . 482 ILE H 1 1
11 25194 2 2 61 ILE HA H -5.671 -2.780 20.192 1.00 . B B . 482 ILE HA 1 1
11 25195 2 2 61 ILE HB H -6.471 -5.666 19.718 1.00 . B B . 482 ILE HB 1 1
11 25196 2 2 61 ILE HD11 H -5.592 -6.080 23.298 1.00 . B B . 482 ILE HD11 1 1
11 25197 2 2 61 ILE HD12 H -5.519 -6.837 21.707 1.00 . B B . 482 ILE HD12 1 1
11 25198 2 2 61 ILE HD13 H -7.062 -6.709 22.552 1.00 . B B . 482 ILE HD13 1 1
11 25199 2 2 61 ILE HG12 H -5.809 -4.102 22.233 1.00 . B B . 482 ILE HG12 1 1
11 25200 2 2 61 ILE HG13 H -7.418 -4.632 21.744 1.00 . B B . 482 ILE HG13 1 1
11 25201 2 2 61 ILE HG21 H -4.293 -6.250 19.774 1.00 . B B . 482 ILE HG21 1 1
11 25202 2 2 61 ILE HG22 H -4.006 -5.242 21.192 1.00 . B B . 482 ILE HG22 1 1
11 25203 2 2 61 ILE HG23 H -3.900 -4.543 19.576 1.00 . B B . 482 ILE HG23 1 1
11 25204 2 2 61 ILE N N -7.597 -3.288 19.488 1.00 . B B . 482 ILE N 1 1
11 25205 2 2 61 ILE O O -4.560 -2.842 17.928 1.00 . B B . 482 ILE O 1 1
11 25206 2 2 62 MET C C -5.436 -2.965 15.336 1.00 . B B . 483 MET C 1 1
11 25207 2 2 62 MET CA C -5.482 -4.379 15.917 1.00 . B B . 483 MET CA 1 1
11 25208 2 2 62 MET CB C -6.368 -5.262 15.035 1.00 . B B . 483 MET CB 1 1
11 25209 2 2 62 MET CE C -5.331 -8.291 13.729 1.00 . B B . 483 MET CE 1 1
11 25210 2 2 62 MET CG C -6.424 -6.675 15.620 1.00 . B B . 483 MET CG 1 1
11 25211 2 2 62 MET H H -6.812 -4.896 17.532 1.00 . B B . 483 MET H 1 1
11 25212 2 2 62 MET HA H -4.483 -4.789 15.948 1.00 . B B . 483 MET HA 1 1
11 25213 2 2 62 MET HB2 H -7.364 -4.848 14.996 1.00 . B B . 483 MET HB2 1 1
11 25214 2 2 62 MET HB3 H -5.955 -5.301 14.037 1.00 . B B . 483 MET HB3 1 1
11 25215 2 2 62 MET HE1 H -5.107 -9.305 14.027 1.00 . B B . 483 MET HE1 1 1
11 25216 2 2 62 MET HE2 H -4.590 -7.624 14.142 1.00 . B B . 483 MET HE2 1 1
11 25217 2 2 62 MET HE3 H -5.317 -8.216 12.650 1.00 . B B . 483 MET HE3 1 1
11 25218 2 2 62 MET HG2 H -5.442 -6.960 15.968 1.00 . B B . 483 MET HG2 1 1
11 25219 2 2 62 MET HG3 H -7.119 -6.694 16.446 1.00 . B B . 483 MET HG3 1 1
11 25220 2 2 62 MET N N -6.043 -4.334 17.297 1.00 . B B . 483 MET N 1 1
11 25221 2 2 62 MET O O -4.430 -2.535 14.806 1.00 . B B . 483 MET O 1 1
11 25222 2 2 62 MET SD S -6.971 -7.835 14.342 1.00 . B B . 483 MET SD 1 1
11 25223 2 2 63 ALA C C -5.349 -0.066 15.442 1.00 . B B . 484 ALA C 1 1
11 25224 2 2 63 ALA CA C -6.532 -0.854 14.878 1.00 . B B . 484 ALA CA 1 1
11 25225 2 2 63 ALA CB C -7.840 -0.164 15.273 1.00 . B B . 484 ALA CB 1 1
11 25226 2 2 63 ALA H H -7.317 -2.605 15.857 1.00 . B B . 484 ALA H 1 1
11 25227 2 2 63 ALA HA H -6.458 -0.894 13.802 1.00 . B B . 484 ALA HA 1 1
11 25228 2 2 63 ALA HB1 H -8.287 0.286 14.399 1.00 . B B . 484 ALA HB1 1 1
11 25229 2 2 63 ALA HB2 H -7.636 0.600 16.008 1.00 . B B . 484 ALA HB2 1 1
11 25230 2 2 63 ALA HB3 H -8.519 -0.893 15.690 1.00 . B B . 484 ALA HB3 1 1
11 25231 2 2 63 ALA N N -6.516 -2.239 15.428 1.00 . B B . 484 ALA N 1 1
11 25232 2 2 63 ALA O O -4.540 0.468 14.709 1.00 . B B . 484 ALA O 1 1
11 25233 2 2 64 ALA C C -2.784 0.148 16.913 1.00 . B B . 485 ALA C 1 1
11 25234 2 2 64 ALA CA C -4.112 0.770 17.350 1.00 . B B . 485 ALA CA 1 1
11 25235 2 2 64 ALA CB C -4.226 0.711 18.875 1.00 . B B . 485 ALA CB 1 1
11 25236 2 2 64 ALA H H -5.906 -0.423 17.313 1.00 . B B . 485 ALA H 1 1
11 25237 2 2 64 ALA HA H -4.150 1.799 17.026 1.00 . B B . 485 ALA HA 1 1
11 25238 2 2 64 ALA HB1 H -4.175 -0.317 19.200 1.00 . B B . 485 ALA HB1 1 1
11 25239 2 2 64 ALA HB2 H -5.168 1.139 19.183 1.00 . B B . 485 ALA HB2 1 1
11 25240 2 2 64 ALA HB3 H -3.415 1.269 19.318 1.00 . B B . 485 ALA HB3 1 1
11 25241 2 2 64 ALA N N -5.242 0.014 16.740 1.00 . B B . 485 ALA N 1 1
11 25242 2 2 64 ALA O O -1.882 0.832 16.471 1.00 . B B . 485 ALA O 1 1
11 25243 2 2 65 ARG C C -1.121 -1.541 15.142 1.00 . B B . 486 ARG C 1 1
11 25244 2 2 65 ARG CA C -1.383 -1.808 16.626 1.00 . B B . 486 ARG CA 1 1
11 25245 2 2 65 ARG CB C -1.494 -3.315 16.861 1.00 . B B . 486 ARG CB 1 1
11 25246 2 2 65 ARG CD C -1.430 -5.099 18.609 1.00 . B B . 486 ARG CD 1 1
11 25247 2 2 65 ARG CG C -1.556 -3.594 18.364 1.00 . B B . 486 ARG CG 1 1
11 25248 2 2 65 ARG CZ C -1.263 -6.531 20.556 1.00 . B B . 486 ARG CZ 1 1
11 25249 2 2 65 ARG H H -3.392 -1.681 17.394 1.00 . B B . 486 ARG H 1 1
11 25250 2 2 65 ARG HA H -0.567 -1.411 17.211 1.00 . B B . 486 ARG HA 1 1
11 25251 2 2 65 ARG HB2 H -2.391 -3.688 16.388 1.00 . B B . 486 ARG HB2 1 1
11 25252 2 2 65 ARG HB3 H -0.632 -3.810 16.439 1.00 . B B . 486 ARG HB3 1 1
11 25253 2 2 65 ARG HD2 H -2.176 -5.622 18.030 1.00 . B B . 486 ARG HD2 1 1
11 25254 2 2 65 ARG HD3 H -0.446 -5.431 18.313 1.00 . B B . 486 ARG HD3 1 1
11 25255 2 2 65 ARG HE H -2.048 -4.710 20.636 1.00 . B B . 486 ARG HE 1 1
11 25256 2 2 65 ARG HG2 H -0.746 -3.079 18.859 1.00 . B B . 486 ARG HG2 1 1
11 25257 2 2 65 ARG HG3 H -2.498 -3.243 18.757 1.00 . B B . 486 ARG HG3 1 1
11 25258 2 2 65 ARG HH11 H 0.469 -6.579 19.553 1.00 . B B . 486 ARG HH11 1 1
11 25259 2 2 65 ARG HH12 H 0.165 -7.934 20.586 1.00 . B B . 486 ARG HH12 1 1
11 25260 2 2 65 ARG HH21 H -2.906 -6.752 21.678 1.00 . B B . 486 ARG HH21 1 1
11 25261 2 2 65 ARG HH22 H -1.746 -8.033 21.790 1.00 . B B . 486 ARG HH22 1 1
11 25262 2 2 65 ARG N N -2.654 -1.145 17.034 1.00 . B B . 486 ARG N 1 1
11 25263 2 2 65 ARG NE N -1.634 -5.384 20.058 1.00 . B B . 486 ARG NE 1 1
11 25264 2 2 65 ARG NH1 N -0.121 -7.055 20.204 1.00 . B B . 486 ARG NH1 1 1
11 25265 2 2 65 ARG NH2 N -2.032 -7.154 21.408 1.00 . B B . 486 ARG NH2 1 1
11 25266 2 2 65 ARG O O -0.010 -1.267 14.737 1.00 . B B . 486 ARG O 1 1
11 25267 2 2 66 ASN C C -1.376 0.033 12.664 1.00 . B B . 487 ASN C 1 1
11 25268 2 2 66 ASN CA C -1.948 -1.371 12.872 1.00 . B B . 487 ASN CA 1 1
11 25269 2 2 66 ASN CB C -3.294 -1.485 12.155 1.00 . B B . 487 ASN CB 1 1
11 25270 2 2 66 ASN CG C -3.718 -2.954 12.097 1.00 . B B . 487 ASN CG 1 1
11 25271 2 2 66 ASN H H -3.026 -1.842 14.675 1.00 . B B . 487 ASN H 1 1
11 25272 2 2 66 ASN HA H -1.264 -2.102 12.468 1.00 . B B . 487 ASN HA 1 1
11 25273 2 2 66 ASN HB2 H -4.037 -0.917 12.695 1.00 . B B . 487 ASN HB2 1 1
11 25274 2 2 66 ASN HB3 H -3.203 -1.096 11.152 1.00 . B B . 487 ASN HB3 1 1
11 25275 2 2 66 ASN HD21 H -5.644 -2.535 11.859 1.00 . B B . 487 ASN HD21 1 1
11 25276 2 2 66 ASN HD22 H -5.265 -4.188 11.930 1.00 . B B . 487 ASN HD22 1 1
11 25277 2 2 66 ASN N N -2.138 -1.619 14.328 1.00 . B B . 487 ASN N 1 1
11 25278 2 2 66 ASN ND2 N -4.979 -3.250 11.939 1.00 . B B . 487 ASN ND2 1 1
11 25279 2 2 66 ASN O O -0.485 0.238 11.865 1.00 . B B . 487 ASN O 1 1
11 25280 2 2 66 ASN OD1 O -2.894 -3.840 12.196 1.00 . B B . 487 ASN OD1 1 1
11 25281 2 2 67 ILE C C 0.097 2.445 13.661 1.00 . B B . 488 ILE C 1 1
11 25282 2 2 67 ILE CA C -1.367 2.391 13.219 1.00 . B B . 488 ILE CA 1 1
11 25283 2 2 67 ILE CB C -2.196 3.344 14.085 1.00 . B B . 488 ILE CB 1 1
11 25284 2 2 67 ILE CD1 C -4.408 4.482 14.322 1.00 . B B . 488 ILE CD1 1 1
11 25285 2 2 67 ILE CG1 C -3.610 3.457 13.512 1.00 . B B . 488 ILE CG1 1 1
11 25286 2 2 67 ILE CG2 C -1.538 4.725 14.095 1.00 . B B . 488 ILE CG2 1 1
11 25287 2 2 67 ILE H H -2.602 0.815 14.016 1.00 . B B . 488 ILE H 1 1
11 25288 2 2 67 ILE HA H -1.443 2.688 12.184 1.00 . B B . 488 ILE HA 1 1
11 25289 2 2 67 ILE HB H -2.246 2.960 15.094 1.00 . B B . 488 ILE HB 1 1
11 25290 2 2 67 ILE HD11 H -3.780 4.895 15.097 1.00 . B B . 488 ILE HD11 1 1
11 25291 2 2 67 ILE HD12 H -5.263 3.999 14.769 1.00 . B B . 488 ILE HD12 1 1
11 25292 2 2 67 ILE HD13 H -4.743 5.275 13.670 1.00 . B B . 488 ILE HD13 1 1
11 25293 2 2 67 ILE HG12 H -3.557 3.777 12.481 1.00 . B B . 488 ILE HG12 1 1
11 25294 2 2 67 ILE HG13 H -4.099 2.496 13.566 1.00 . B B . 488 ILE HG13 1 1
11 25295 2 2 67 ILE HG21 H -2.285 5.481 13.904 1.00 . B B . 488 ILE HG21 1 1
11 25296 2 2 67 ILE HG22 H -0.777 4.768 13.331 1.00 . B B . 488 ILE HG22 1 1
11 25297 2 2 67 ILE HG23 H -1.089 4.902 15.062 1.00 . B B . 488 ILE HG23 1 1
11 25298 2 2 67 ILE N N -1.882 1.002 13.377 1.00 . B B . 488 ILE N 1 1
11 25299 2 2 67 ILE O O 0.910 3.124 13.065 1.00 . B B . 488 ILE O 1 1
11 25300 2 2 68 CYS C C 2.713 0.887 14.245 1.00 . B B . 489 CYS C 1 1
11 25301 2 2 68 CYS CA C 1.852 1.744 15.177 1.00 . B B . 489 CYS CA 1 1
11 25302 2 2 68 CYS CB C 1.914 1.173 16.596 1.00 . B B . 489 CYS CB 1 1
11 25303 2 2 68 CYS H H -0.230 1.192 15.166 1.00 . B B . 489 CYS H 1 1
11 25304 2 2 68 CYS HA H 2.224 2.757 15.181 1.00 . B B . 489 CYS HA 1 1
11 25305 2 2 68 CYS HB2 H 0.925 0.865 16.903 1.00 . B B . 489 CYS HB2 1 1
11 25306 2 2 68 CYS HB3 H 2.577 0.321 16.612 1.00 . B B . 489 CYS HB3 1 1
11 25307 2 2 68 CYS HG H 2.778 2.007 18.552 1.00 . B B . 489 CYS HG 1 1
11 25308 2 2 68 CYS N N 0.441 1.733 14.700 1.00 . B B . 489 CYS N 1 1
11 25309 2 2 68 CYS O O 3.735 1.323 13.755 1.00 . B B . 489 CYS O 1 1
11 25310 2 2 68 CYS SG S 2.532 2.439 17.731 1.00 . B B . 489 CYS SG 1 1
11 25311 2 2 69 TRP C C 3.140 -0.607 11.696 1.00 . B B . 490 TRP C 1 1
11 25312 2 2 69 TRP CA C 3.103 -1.211 13.101 1.00 . B B . 490 TRP CA 1 1
11 25313 2 2 69 TRP CB C 2.454 -2.596 13.042 1.00 . B B . 490 TRP CB 1 1
11 25314 2 2 69 TRP CD1 C 1.577 -3.524 15.223 1.00 . B B . 490 TRP CD1 1 1
11 25315 2 2 69 TRP CD2 C 3.802 -3.778 15.008 1.00 . B B . 490 TRP CD2 1 1
11 25316 2 2 69 TRP CE2 C 3.449 -4.335 16.260 1.00 . B B . 490 TRP CE2 1 1
11 25317 2 2 69 TRP CE3 C 5.155 -3.810 14.626 1.00 . B B . 490 TRP CE3 1 1
11 25318 2 2 69 TRP CG C 2.596 -3.270 14.369 1.00 . B B . 490 TRP CG 1 1
11 25319 2 2 69 TRP CH2 C 5.745 -4.926 16.708 1.00 . B B . 490 TRP CH2 1 1
11 25320 2 2 69 TRP CZ2 C 4.405 -4.902 17.103 1.00 . B B . 490 TRP CZ2 1 1
11 25321 2 2 69 TRP CZ3 C 6.120 -4.381 15.472 1.00 . B B . 490 TRP CZ3 1 1
11 25322 2 2 69 TRP H H 1.481 -0.661 14.406 1.00 . B B . 490 TRP H 1 1
11 25323 2 2 69 TRP HA H 4.110 -1.301 13.482 1.00 . B B . 490 TRP HA 1 1
11 25324 2 2 69 TRP HB2 H 1.407 -2.493 12.800 1.00 . B B . 490 TRP HB2 1 1
11 25325 2 2 69 TRP HB3 H 2.942 -3.190 12.283 1.00 . B B . 490 TRP HB3 1 1
11 25326 2 2 69 TRP HD1 H 0.540 -3.275 15.056 1.00 . B B . 490 TRP HD1 1 1
11 25327 2 2 69 TRP HE1 H 1.553 -4.448 17.116 1.00 . B B . 490 TRP HE1 1 1
11 25328 2 2 69 TRP HE3 H 5.456 -3.393 13.675 1.00 . B B . 490 TRP HE3 1 1
11 25329 2 2 69 TRP HH2 H 6.492 -5.364 17.355 1.00 . B B . 490 TRP HH2 1 1
11 25330 2 2 69 TRP HZ2 H 4.111 -5.322 18.054 1.00 . B B . 490 TRP HZ2 1 1
11 25331 2 2 69 TRP HZ3 H 7.157 -4.400 15.169 1.00 . B B . 490 TRP HZ3 1 1
11 25332 2 2 69 TRP N N 2.307 -0.328 13.999 1.00 . B B . 490 TRP N 1 1
11 25333 2 2 69 TRP NE1 N 2.083 -4.156 16.345 1.00 . B B . 490 TRP NE1 1 1
11 25334 2 2 69 TRP O O 4.074 -0.815 10.945 1.00 . B B . 490 TRP O 1 1
11 25335 2 2 70 PHE C C 3.141 1.890 9.918 1.00 . B B . 491 PHE C 1 1
11 25336 2 2 70 PHE CA C 2.114 0.758 9.978 1.00 . B B . 491 PHE CA 1 1
11 25337 2 2 70 PHE CB C 0.719 1.319 9.694 1.00 . B B . 491 PHE CB 1 1
11 25338 2 2 70 PHE CD1 C 0.012 -1.100 9.627 1.00 . B B . 491 PHE CD1 1 1
11 25339 2 2 70 PHE CD2 C -1.189 0.505 8.262 1.00 . B B . 491 PHE CD2 1 1
11 25340 2 2 70 PHE CE1 C -0.816 -2.124 9.152 1.00 . B B . 491 PHE CE1 1 1
11 25341 2 2 70 PHE CE2 C -2.018 -0.519 7.788 1.00 . B B . 491 PHE CE2 1 1
11 25342 2 2 70 PHE CG C -0.174 0.214 9.182 1.00 . B B . 491 PHE CG 1 1
11 25343 2 2 70 PHE CZ C -1.832 -1.833 8.233 1.00 . B B . 491 PHE CZ 1 1
11 25344 2 2 70 PHE H H 1.392 0.295 11.954 1.00 . B B . 491 PHE H 1 1
11 25345 2 2 70 PHE HA H 2.358 0.010 9.239 1.00 . B B . 491 PHE HA 1 1
11 25346 2 2 70 PHE HB2 H 0.302 1.726 10.603 1.00 . B B . 491 PHE HB2 1 1
11 25347 2 2 70 PHE HB3 H 0.789 2.098 8.949 1.00 . B B . 491 PHE HB3 1 1
11 25348 2 2 70 PHE HD1 H 0.794 -1.325 10.337 1.00 . B B . 491 PHE HD1 1 1
11 25349 2 2 70 PHE HD2 H -1.332 1.518 7.920 1.00 . B B . 491 PHE HD2 1 1
11 25350 2 2 70 PHE HE1 H -0.673 -3.138 9.495 1.00 . B B . 491 PHE HE1 1 1
11 25351 2 2 70 PHE HE2 H -2.800 -0.296 7.078 1.00 . B B . 491 PHE HE2 1 1
11 25352 2 2 70 PHE HZ H -2.471 -2.623 7.866 1.00 . B B . 491 PHE HZ 1 1
11 25353 2 2 70 PHE N N 2.134 0.141 11.334 1.00 . B B . 491 PHE N 1 1
11 25354 2 2 70 PHE O O 3.755 2.130 8.897 1.00 . B B . 491 PHE O 1 1
11 25355 2 2 71 GLY C C 5.674 3.191 10.521 1.00 . B B . 492 GLY C 1 1
11 25356 2 2 71 GLY CA C 4.318 3.707 11.005 1.00 . B B . 492 GLY CA 1 1
11 25357 2 2 71 GLY H H 2.825 2.382 11.815 1.00 . B B . 492 GLY H 1 1
11 25358 2 2 71 GLY HA2 H 3.975 4.492 10.348 1.00 . B B . 492 GLY HA2 1 1
11 25359 2 2 71 GLY HA3 H 4.418 4.096 12.008 1.00 . B B . 492 GLY HA3 1 1
11 25360 2 2 71 GLY N N 3.331 2.590 11.002 1.00 . B B . 492 GLY N 1 1
11 25361 2 2 71 GLY O O 6.418 3.893 9.865 1.00 . B B . 492 GLY O 1 1
11 25362 2 2 72 ASP C C 7.421 1.510 8.875 1.00 . B B . 493 ASP C 1 1
11 25363 2 2 72 ASP CA C 7.311 1.411 10.397 1.00 . B B . 493 ASP CA 1 1
11 25364 2 2 72 ASP CB C 7.410 -0.056 10.820 1.00 . B B . 493 ASP CB 1 1
11 25365 2 2 72 ASP CG C 7.466 -0.144 12.347 1.00 . B B . 493 ASP CG 1 1
11 25366 2 2 72 ASP H H 5.389 1.419 11.370 1.00 . B B . 493 ASP H 1 1
11 25367 2 2 72 ASP HA H 8.114 1.971 10.854 1.00 . B B . 493 ASP HA 1 1
11 25368 2 2 72 ASP HB2 H 6.544 -0.594 10.461 1.00 . B B . 493 ASP HB2 1 1
11 25369 2 2 72 ASP HB3 H 8.304 -0.493 10.402 1.00 . B B . 493 ASP HB3 1 1
11 25370 2 2 72 ASP N N 6.003 1.969 10.840 1.00 . B B . 493 ASP N 1 1
11 25371 2 2 72 ASP O O 8.465 1.823 8.337 1.00 . B B . 493 ASP O 1 1
11 25372 2 2 72 ASP OD1 O 7.681 0.881 12.972 1.00 . B B . 493 ASP OD1 1 1
11 25373 2 2 72 ASP OD2 O 7.293 -1.235 12.864 1.00 . B B . 493 ASP OD2 1 1
11 25374 2 2 73 GLU C C 6.744 2.756 6.261 1.00 . B B . 494 GLU C 1 1
11 25375 2 2 73 GLU CA C 6.397 1.327 6.687 1.00 . B B . 494 GLU CA 1 1
11 25376 2 2 73 GLU CB C 5.034 0.941 6.112 1.00 . B B . 494 GLU CB 1 1
11 25377 2 2 73 GLU CD C 3.406 -0.928 5.805 1.00 . B B . 494 GLU CD 1 1
11 25378 2 2 73 GLU CG C 4.747 -0.530 6.422 1.00 . B B . 494 GLU CG 1 1
11 25379 2 2 73 GLU H H 5.519 0.997 8.626 1.00 . B B . 494 GLU H 1 1
11 25380 2 2 73 GLU HA H 7.149 0.650 6.313 1.00 . B B . 494 GLU HA 1 1
11 25381 2 2 73 GLU HB2 H 4.270 1.559 6.558 1.00 . B B . 494 GLU HB2 1 1
11 25382 2 2 73 GLU HB3 H 5.039 1.089 5.042 1.00 . B B . 494 GLU HB3 1 1
11 25383 2 2 73 GLU HG2 H 5.531 -1.144 6.005 1.00 . B B . 494 GLU HG2 1 1
11 25384 2 2 73 GLU HG3 H 4.708 -0.671 7.492 1.00 . B B . 494 GLU HG3 1 1
11 25385 2 2 73 GLU N N 6.352 1.248 8.174 1.00 . B B . 494 GLU N 1 1
11 25386 2 2 73 GLU O O 7.388 2.975 5.255 1.00 . B B . 494 GLU O 1 1
11 25387 2 2 73 GLU OE1 O 2.713 -0.048 5.322 1.00 . B B . 494 GLU OE1 1 1
11 25388 2 2 73 GLU OE2 O 3.093 -2.107 5.828 1.00 . B B . 494 GLU OE2 1 1
11 25389 2 2 74 ALA C C 6.295 5.376 5.184 1.00 . B B . 495 ALA C 1 1
11 25390 2 2 74 ALA CA C 6.628 5.143 6.658 1.00 . B B . 495 ALA CA 1 1
11 25391 2 2 74 ALA CB C 8.115 5.419 6.894 1.00 . B B . 495 ALA CB 1 1
11 25392 2 2 74 ALA H H 5.804 3.532 7.828 1.00 . B B . 495 ALA H 1 1
11 25393 2 2 74 ALA HA H 6.038 5.808 7.270 1.00 . B B . 495 ALA HA 1 1
11 25394 2 2 74 ALA HB1 H 8.332 5.342 7.949 1.00 . B B . 495 ALA HB1 1 1
11 25395 2 2 74 ALA HB2 H 8.355 6.414 6.549 1.00 . B B . 495 ALA HB2 1 1
11 25396 2 2 74 ALA HB3 H 8.706 4.697 6.350 1.00 . B B . 495 ALA HB3 1 1
11 25397 2 2 74 ALA N N 6.322 3.731 7.021 1.00 . B B . 495 ALA N 1 1
11 25398 2 2 74 ALA O O 5.556 4.576 4.630 1.00 . B B . 495 ALA O 1 1
11 25399 2 2 74 ALA OXT O 6.782 6.349 4.632 1.00 . B B . 495 ALA OXT 1 1
12 25400 1 1 19 PHE C C 2.927 -33.594 6.655 1.00 . A A . 249 PHE C 1 1
12 25401 1 1 19 PHE CA C 2.267 -33.689 5.278 1.00 . A A . 249 PHE CA 1 1
12 25402 1 1 19 PHE CB C 0.998 -34.540 5.378 1.00 . A A . 249 PHE CB 1 1
12 25403 1 1 19 PHE CD1 C 1.676 -36.775 4.428 1.00 . A A . 249 PHE CD1 1 1
12 25404 1 1 19 PHE CD2 C 1.432 -36.554 6.830 1.00 . A A . 249 PHE CD2 1 1
12 25405 1 1 19 PHE CE1 C 2.027 -38.120 4.587 1.00 . A A . 249 PHE CE1 1 1
12 25406 1 1 19 PHE CE2 C 1.783 -37.900 6.989 1.00 . A A . 249 PHE CE2 1 1
12 25407 1 1 19 PHE CG C 1.378 -35.991 5.550 1.00 . A A . 249 PHE CG 1 1
12 25408 1 1 19 PHE CZ C 2.081 -38.683 5.868 1.00 . A A . 249 PHE CZ 1 1
12 25409 1 1 19 PHE H H 2.878 -34.930 3.626 1.00 . A A . 249 PHE H 1 1
12 25410 1 1 19 PHE HA H 2.010 -32.699 4.932 1.00 . A A . 249 PHE HA 1 1
12 25411 1 1 19 PHE HB2 H 0.416 -34.218 6.228 1.00 . A A . 249 PHE HB2 1 1
12 25412 1 1 19 PHE HB3 H 0.415 -34.424 4.477 1.00 . A A . 249 PHE HB3 1 1
12 25413 1 1 19 PHE HD1 H 1.634 -36.341 3.439 1.00 . A A . 249 PHE HD1 1 1
12 25414 1 1 19 PHE HD2 H 1.203 -35.950 7.695 1.00 . A A . 249 PHE HD2 1 1
12 25415 1 1 19 PHE HE1 H 2.256 -38.725 3.722 1.00 . A A . 249 PHE HE1 1 1
12 25416 1 1 19 PHE HE2 H 1.825 -38.334 7.978 1.00 . A A . 249 PHE HE2 1 1
12 25417 1 1 19 PHE HZ H 2.352 -39.721 5.991 1.00 . A A . 249 PHE HZ 1 1
12 25418 1 1 19 PHE N N 3.214 -34.321 4.317 1.00 . A A . 249 PHE N 1 1
12 25419 1 1 19 PHE O O 2.968 -34.551 7.402 1.00 . A A . 249 PHE O 1 1
12 25420 1 1 20 ASP C C 3.125 -32.721 9.426 1.00 . A A . 250 ASP C 1 1
12 25421 1 1 20 ASP CA C 4.098 -32.292 8.327 1.00 . A A . 250 ASP CA 1 1
12 25422 1 1 20 ASP CB C 4.492 -30.829 8.537 1.00 . A A . 250 ASP CB 1 1
12 25423 1 1 20 ASP CG C 5.833 -30.558 7.852 1.00 . A A . 250 ASP CG 1 1
12 25424 1 1 20 ASP H H 3.398 -31.685 6.382 1.00 . A A . 250 ASP H 1 1
12 25425 1 1 20 ASP HA H 4.982 -32.912 8.366 1.00 . A A . 250 ASP HA 1 1
12 25426 1 1 20 ASP HB2 H 3.735 -30.187 8.111 1.00 . A A . 250 ASP HB2 1 1
12 25427 1 1 20 ASP HB3 H 4.581 -30.628 9.594 1.00 . A A . 250 ASP HB3 1 1
12 25428 1 1 20 ASP N N 3.442 -32.446 6.998 1.00 . A A . 250 ASP N 1 1
12 25429 1 1 20 ASP O O 2.010 -32.243 9.502 1.00 . A A . 250 ASP O 1 1
12 25430 1 1 20 ASP OD1 O 5.820 -30.212 6.682 1.00 . A A . 250 ASP OD1 1 1
12 25431 1 1 20 ASP OD2 O 6.851 -30.703 8.509 1.00 . A A . 250 ASP OD2 1 1
12 25432 1 1 21 PRO C C 2.423 -33.043 12.419 1.00 . A A . 251 PRO C 1 1
12 25433 1 1 21 PRO CA C 2.737 -34.144 11.404 1.00 . A A . 251 PRO CA 1 1
12 25434 1 1 21 PRO CB C 3.613 -35.228 12.038 1.00 . A A . 251 PRO CB 1 1
12 25435 1 1 21 PRO CD C 4.901 -34.257 10.284 1.00 . A A . 251 PRO CD 1 1
12 25436 1 1 21 PRO CG C 5.003 -34.844 11.663 1.00 . A A . 251 PRO CG 1 1
12 25437 1 1 21 PRO HA H 1.820 -34.591 11.057 1.00 . A A . 251 PRO HA 1 1
12 25438 1 1 21 PRO HB2 H 3.475 -35.227 13.109 1.00 . A A . 251 PRO HB2 1 1
12 25439 1 1 21 PRO HB3 H 3.343 -36.194 11.637 1.00 . A A . 251 PRO HB3 1 1
12 25440 1 1 21 PRO HD2 H 5.676 -33.523 10.124 1.00 . A A . 251 PRO HD2 1 1
12 25441 1 1 21 PRO HD3 H 4.974 -35.032 9.535 1.00 . A A . 251 PRO HD3 1 1
12 25442 1 1 21 PRO HG2 H 5.385 -34.115 12.363 1.00 . A A . 251 PRO HG2 1 1
12 25443 1 1 21 PRO HG3 H 5.638 -35.719 11.662 1.00 . A A . 251 PRO HG3 1 1
12 25444 1 1 21 PRO N N 3.564 -33.641 10.299 1.00 . A A . 251 PRO N 1 1
12 25445 1 1 21 PRO O O 1.407 -33.072 13.088 1.00 . A A . 251 PRO O 1 1
12 25446 1 1 22 ILE C C 1.836 -30.132 12.990 1.00 . A A . 252 ILE C 1 1
12 25447 1 1 22 ILE CA C 3.021 -30.959 13.492 1.00 . A A . 252 ILE CA 1 1
12 25448 1 1 22 ILE CB C 4.262 -30.068 13.595 1.00 . A A . 252 ILE CB 1 1
12 25449 1 1 22 ILE CD1 C 5.253 -28.070 14.726 1.00 . A A . 252 ILE CD1 1 1
12 25450 1 1 22 ILE CG1 C 4.043 -29.007 14.677 1.00 . A A . 252 ILE CG1 1 1
12 25451 1 1 22 ILE CG2 C 4.508 -29.381 12.249 1.00 . A A . 252 ILE CG2 1 1
12 25452 1 1 22 ILE H H 4.087 -32.055 11.976 1.00 . A A . 252 ILE H 1 1
12 25453 1 1 22 ILE HA H 2.789 -31.371 14.463 1.00 . A A . 252 ILE HA 1 1
12 25454 1 1 22 ILE HB H 5.118 -30.673 13.851 1.00 . A A . 252 ILE HB 1 1
12 25455 1 1 22 ILE HD11 H 5.199 -27.368 13.908 1.00 . A A . 252 ILE HD11 1 1
12 25456 1 1 22 ILE HD12 H 6.161 -28.650 14.645 1.00 . A A . 252 ILE HD12 1 1
12 25457 1 1 22 ILE HD13 H 5.253 -27.532 15.663 1.00 . A A . 252 ILE HD13 1 1
12 25458 1 1 22 ILE HG12 H 3.155 -28.437 14.447 1.00 . A A . 252 ILE HG12 1 1
12 25459 1 1 22 ILE HG13 H 3.923 -29.491 15.634 1.00 . A A . 252 ILE HG13 1 1
12 25460 1 1 22 ILE HG21 H 4.374 -30.095 11.450 1.00 . A A . 252 ILE HG21 1 1
12 25461 1 1 22 ILE HG22 H 5.516 -28.996 12.222 1.00 . A A . 252 ILE HG22 1 1
12 25462 1 1 22 ILE HG23 H 3.808 -28.568 12.127 1.00 . A A . 252 ILE HG23 1 1
12 25463 1 1 22 ILE N N 3.279 -32.066 12.530 1.00 . A A . 252 ILE N 1 1
12 25464 1 1 22 ILE O O 1.106 -29.542 13.761 1.00 . A A . 252 ILE O 1 1
12 25465 1 1 23 LEU C C -0.808 -30.058 11.401 1.00 . A A . 253 LEU C 1 1
12 25466 1 1 23 LEU CA C 0.498 -29.305 11.146 1.00 . A A . 253 LEU CA 1 1
12 25467 1 1 23 LEU CB C 0.693 -29.113 9.640 1.00 . A A . 253 LEU CB 1 1
12 25468 1 1 23 LEU CD1 C 2.024 -27.884 7.922 1.00 . A A . 253 LEU CD1 1 1
12 25469 1 1 23 LEU CD2 C 2.014 -27.095 10.293 1.00 . A A . 253 LEU CD2 1 1
12 25470 1 1 23 LEU CG C 1.980 -28.328 9.386 1.00 . A A . 253 LEU CG 1 1
12 25471 1 1 23 LEU H H 2.237 -30.576 11.094 1.00 . A A . 253 LEU H 1 1
12 25472 1 1 23 LEU HA H 0.457 -28.339 11.629 1.00 . A A . 253 LEU HA 1 1
12 25473 1 1 23 LEU HB2 H 0.759 -30.079 9.162 1.00 . A A . 253 LEU HB2 1 1
12 25474 1 1 23 LEU HB3 H -0.148 -28.569 9.235 1.00 . A A . 253 LEU HB3 1 1
12 25475 1 1 23 LEU HD11 H 1.808 -28.729 7.284 1.00 . A A . 253 LEU HD11 1 1
12 25476 1 1 23 LEU HD12 H 3.008 -27.502 7.692 1.00 . A A . 253 LEU HD12 1 1
12 25477 1 1 23 LEU HD13 H 1.290 -27.110 7.757 1.00 . A A . 253 LEU HD13 1 1
12 25478 1 1 23 LEU HD21 H 2.886 -26.502 10.063 1.00 . A A . 253 LEU HD21 1 1
12 25479 1 1 23 LEU HD22 H 2.054 -27.409 11.326 1.00 . A A . 253 LEU HD22 1 1
12 25480 1 1 23 LEU HD23 H 1.124 -26.504 10.131 1.00 . A A . 253 LEU HD23 1 1
12 25481 1 1 23 LEU HG H 2.833 -28.954 9.599 1.00 . A A . 253 LEU HG 1 1
12 25482 1 1 23 LEU N N 1.638 -30.089 11.699 1.00 . A A . 253 LEU N 1 1
12 25483 1 1 23 LEU O O -1.804 -29.481 11.789 1.00 . A A . 253 LEU O 1 1
12 25484 1 1 24 LEU C C -2.424 -32.093 12.895 1.00 . A A . 254 LEU C 1 1
12 25485 1 1 24 LEU CA C -2.055 -32.136 11.412 1.00 . A A . 254 LEU CA 1 1
12 25486 1 1 24 LEU CB C -1.826 -33.587 10.982 1.00 . A A . 254 LEU CB 1 1
12 25487 1 1 24 LEU CD1 C -0.195 -34.627 9.401 1.00 . A A . 254 LEU CD1 1 1
12 25488 1 1 24 LEU CD2 C -2.491 -34.029 8.614 1.00 . A A . 254 LEU CD2 1 1
12 25489 1 1 24 LEU CG C -1.338 -33.617 9.533 1.00 . A A . 254 LEU CG 1 1
12 25490 1 1 24 LEU H H 0.002 -31.793 10.871 1.00 . A A . 254 LEU H 1 1
12 25491 1 1 24 LEU HA H -2.861 -31.713 10.831 1.00 . A A . 254 LEU HA 1 1
12 25492 1 1 24 LEU HB2 H -1.084 -34.039 11.623 1.00 . A A . 254 LEU HB2 1 1
12 25493 1 1 24 LEU HB3 H -2.753 -34.136 11.062 1.00 . A A . 254 LEU HB3 1 1
12 25494 1 1 24 LEU HD11 H -0.395 -35.290 8.573 1.00 . A A . 254 LEU HD11 1 1
12 25495 1 1 24 LEU HD12 H -0.116 -35.201 10.313 1.00 . A A . 254 LEU HD12 1 1
12 25496 1 1 24 LEU HD13 H 0.731 -34.100 9.225 1.00 . A A . 254 LEU HD13 1 1
12 25497 1 1 24 LEU HD21 H -3.197 -34.628 9.170 1.00 . A A . 254 LEU HD21 1 1
12 25498 1 1 24 LEU HD22 H -2.103 -34.604 7.787 1.00 . A A . 254 LEU HD22 1 1
12 25499 1 1 24 LEU HD23 H -2.985 -33.145 8.239 1.00 . A A . 254 LEU HD23 1 1
12 25500 1 1 24 LEU HG H -0.985 -32.636 9.250 1.00 . A A . 254 LEU HG 1 1
12 25501 1 1 24 LEU N N -0.812 -31.346 11.184 1.00 . A A . 254 LEU N 1 1
12 25502 1 1 24 LEU O O -3.584 -32.118 13.255 1.00 . A A . 254 LEU O 1 1
12 25503 1 1 25 ARG C C -2.699 -30.798 15.489 1.00 . A A . 255 ARG C 1 1
12 25504 1 1 25 ARG CA C -1.759 -31.974 15.216 1.00 . A A . 255 ARG CA 1 1
12 25505 1 1 25 ARG CB C -0.465 -31.790 16.009 1.00 . A A . 255 ARG CB 1 1
12 25506 1 1 25 ARG CD C 0.757 -32.721 17.978 1.00 . A A . 255 ARG CD 1 1
12 25507 1 1 25 ARG CG C -0.623 -32.423 17.393 1.00 . A A . 255 ARG CG 1 1
12 25508 1 1 25 ARG CZ C 2.369 -31.556 19.361 1.00 . A A . 255 ARG CZ 1 1
12 25509 1 1 25 ARG H H -0.520 -32.000 13.453 1.00 . A A . 255 ARG H 1 1
12 25510 1 1 25 ARG HA H -2.238 -32.895 15.514 1.00 . A A . 255 ARG HA 1 1
12 25511 1 1 25 ARG HB2 H 0.350 -32.268 15.485 1.00 . A A . 255 ARG HB2 1 1
12 25512 1 1 25 ARG HB3 H -0.254 -30.736 16.117 1.00 . A A . 255 ARG HB3 1 1
12 25513 1 1 25 ARG HD2 H 0.728 -33.659 18.512 1.00 . A A . 255 ARG HD2 1 1
12 25514 1 1 25 ARG HD3 H 1.482 -32.783 17.180 1.00 . A A . 255 ARG HD3 1 1
12 25515 1 1 25 ARG HE H 0.480 -30.967 19.198 1.00 . A A . 255 ARG HE 1 1
12 25516 1 1 25 ARG HG2 H -1.150 -31.740 18.043 1.00 . A A . 255 ARG HG2 1 1
12 25517 1 1 25 ARG HG3 H -1.184 -33.342 17.306 1.00 . A A . 255 ARG HG3 1 1
12 25518 1 1 25 ARG HH11 H 3.197 -32.088 17.618 1.00 . A A . 255 ARG HH11 1 1
12 25519 1 1 25 ARG HH12 H 4.307 -31.768 18.909 1.00 . A A . 255 ARG HH12 1 1
12 25520 1 1 25 ARG HH21 H 1.826 -31.007 21.208 1.00 . A A . 255 ARG HH21 1 1
12 25521 1 1 25 ARG HH22 H 3.531 -31.157 20.942 1.00 . A A . 255 ARG HH22 1 1
12 25522 1 1 25 ARG N N -1.451 -32.023 13.760 1.00 . A A . 255 ARG N 1 1
12 25523 1 1 25 ARG NE N 1.144 -31.630 18.916 1.00 . A A . 255 ARG NE 1 1
12 25524 1 1 25 ARG NH1 N 3.369 -31.825 18.567 1.00 . A A . 255 ARG NH1 1 1
12 25525 1 1 25 ARG NH2 N 2.592 -31.213 20.600 1.00 . A A . 255 ARG NH2 1 1
12 25526 1 1 25 ARG O O -2.512 -29.712 14.978 1.00 . A A . 255 ARG O 1 1
12 25527 1 1 26 PRO C C -4.102 -28.886 17.519 1.00 . A A . 256 PRO C 1 1
12 25528 1 1 26 PRO CA C -4.716 -29.988 16.652 1.00 . A A . 256 PRO CA 1 1
12 25529 1 1 26 PRO CB C -5.780 -30.749 17.443 1.00 . A A . 256 PRO CB 1 1
12 25530 1 1 26 PRO CD C -4.031 -32.308 16.971 1.00 . A A . 256 PRO CD 1 1
12 25531 1 1 26 PRO CG C -5.059 -31.929 17.999 1.00 . A A . 256 PRO CG 1 1
12 25532 1 1 26 PRO HA H -5.172 -29.552 15.778 1.00 . A A . 256 PRO HA 1 1
12 25533 1 1 26 PRO HB2 H -6.171 -30.116 18.226 1.00 . A A . 256 PRO HB2 1 1
12 25534 1 1 26 PRO HB3 H -6.581 -31.046 16.782 1.00 . A A . 256 PRO HB3 1 1
12 25535 1 1 26 PRO HD2 H -3.154 -32.720 17.446 1.00 . A A . 256 PRO HD2 1 1
12 25536 1 1 26 PRO HD3 H -4.438 -33.029 16.276 1.00 . A A . 256 PRO HD3 1 1
12 25537 1 1 26 PRO HG2 H -4.586 -31.662 18.932 1.00 . A A . 256 PRO HG2 1 1
12 25538 1 1 26 PRO HG3 H -5.755 -32.739 18.161 1.00 . A A . 256 PRO HG3 1 1
12 25539 1 1 26 PRO N N -3.734 -31.025 16.310 1.00 . A A . 256 PRO N 1 1
12 25540 1 1 26 PRO O O -3.466 -29.150 18.519 1.00 . A A . 256 PRO O 1 1
12 25541 1 1 27 VAL C C -3.979 -26.789 19.430 1.00 . A A . 257 VAL C 1 1
12 25542 1 1 27 VAL CA C -3.722 -26.531 17.944 1.00 . A A . 257 VAL CA 1 1
12 25543 1 1 27 VAL CB C -4.385 -25.215 17.528 1.00 . A A . 257 VAL CB 1 1
12 25544 1 1 27 VAL CG1 C -3.631 -24.619 16.337 1.00 . A A . 257 VAL CG1 1 1
12 25545 1 1 27 VAL CG2 C -5.837 -25.477 17.127 1.00 . A A . 257 VAL CG2 1 1
12 25546 1 1 27 VAL H H -4.809 -27.458 16.333 1.00 . A A . 257 VAL H 1 1
12 25547 1 1 27 VAL HA H -2.658 -26.469 17.769 1.00 . A A . 257 VAL HA 1 1
12 25548 1 1 27 VAL HB H -4.359 -24.520 18.354 1.00 . A A . 257 VAL HB 1 1
12 25549 1 1 27 VAL HG11 H -2.583 -24.530 16.582 1.00 . A A . 257 VAL HG11 1 1
12 25550 1 1 27 VAL HG12 H -4.031 -23.642 16.109 1.00 . A A . 257 VAL HG12 1 1
12 25551 1 1 27 VAL HG13 H -3.747 -25.264 15.478 1.00 . A A . 257 VAL HG13 1 1
12 25552 1 1 27 VAL HG21 H -6.452 -24.646 17.438 1.00 . A A . 257 VAL HG21 1 1
12 25553 1 1 27 VAL HG22 H -6.184 -26.381 17.605 1.00 . A A . 257 VAL HG22 1 1
12 25554 1 1 27 VAL HG23 H -5.898 -25.590 16.055 1.00 . A A . 257 VAL HG23 1 1
12 25555 1 1 27 VAL N N -4.292 -27.650 17.143 1.00 . A A . 257 VAL N 1 1
12 25556 1 1 27 VAL O O -3.256 -26.319 20.285 1.00 . A A . 257 VAL O 1 1
12 25557 1 1 28 ASP C C -4.180 -28.701 21.755 1.00 . A A . 258 ASP C 1 1
12 25558 1 1 28 ASP CA C -5.297 -27.828 21.176 1.00 . A A . 258 ASP CA 1 1
12 25559 1 1 28 ASP CB C -6.630 -28.572 21.281 1.00 . A A . 258 ASP CB 1 1
12 25560 1 1 28 ASP CG C -7.776 -27.613 20.953 1.00 . A A . 258 ASP CG 1 1
12 25561 1 1 28 ASP H H -5.572 -27.909 19.042 1.00 . A A . 258 ASP H 1 1
12 25562 1 1 28 ASP HA H -5.355 -26.903 21.729 1.00 . A A . 258 ASP HA 1 1
12 25563 1 1 28 ASP HB2 H -6.638 -29.395 20.582 1.00 . A A . 258 ASP HB2 1 1
12 25564 1 1 28 ASP HB3 H -6.752 -28.950 22.285 1.00 . A A . 258 ASP HB3 1 1
12 25565 1 1 28 ASP N N -5.000 -27.537 19.745 1.00 . A A . 258 ASP N 1 1
12 25566 1 1 28 ASP O O -3.867 -28.631 22.926 1.00 . A A . 258 ASP O 1 1
12 25567 1 1 28 ASP OD1 O -7.530 -26.419 20.909 1.00 . A A . 258 ASP OD1 1 1
12 25568 1 1 28 ASP OD2 O -8.882 -28.089 20.753 1.00 . A A . 258 ASP OD2 1 1
12 25569 1 1 29 ASP C C -1.211 -29.572 21.635 1.00 . A A . 259 ASP C 1 1
12 25570 1 1 29 ASP CA C -2.482 -30.402 21.439 1.00 . A A . 259 ASP CA 1 1
12 25571 1 1 29 ASP CB C -2.214 -31.510 20.418 1.00 . A A . 259 ASP CB 1 1
12 25572 1 1 29 ASP CG C -3.135 -32.698 20.704 1.00 . A A . 259 ASP CG 1 1
12 25573 1 1 29 ASP H H -3.847 -29.564 19.997 1.00 . A A . 259 ASP H 1 1
12 25574 1 1 29 ASP HA H -2.774 -30.842 22.380 1.00 . A A . 259 ASP HA 1 1
12 25575 1 1 29 ASP HB2 H -2.404 -31.137 19.424 1.00 . A A . 259 ASP HB2 1 1
12 25576 1 1 29 ASP HB3 H -1.184 -31.826 20.493 1.00 . A A . 259 ASP HB3 1 1
12 25577 1 1 29 ASP N N -3.578 -29.524 20.939 1.00 . A A . 259 ASP N 1 1
12 25578 1 1 29 ASP O O -0.239 -30.033 22.198 1.00 . A A . 259 ASP O 1 1
12 25579 1 1 29 ASP OD1 O -3.833 -32.655 21.703 1.00 . A A . 259 ASP OD1 1 1
12 25580 1 1 29 ASP OD2 O -3.126 -33.631 19.917 1.00 . A A . 259 ASP OD2 1 1
12 25581 1 1 30 LEU C C 0.547 -27.650 22.753 1.00 . A A . 260 LEU C 1 1
12 25582 1 1 30 LEU CA C -0.003 -27.494 21.335 1.00 . A A . 260 LEU CA 1 1
12 25583 1 1 30 LEU CB C -0.380 -26.031 21.088 1.00 . A A . 260 LEU CB 1 1
12 25584 1 1 30 LEU CD1 C -0.525 -26.733 18.691 1.00 . A A . 260 LEU CD1 1 1
12 25585 1 1 30 LEU CD2 C -0.697 -24.316 19.297 1.00 . A A . 260 LEU CD2 1 1
12 25586 1 1 30 LEU CG C -0.028 -25.646 19.648 1.00 . A A . 260 LEU CG 1 1
12 25587 1 1 30 LEU H H -2.006 -27.998 20.722 1.00 . A A . 260 LEU H 1 1
12 25588 1 1 30 LEU HA H 0.749 -27.797 20.621 1.00 . A A . 260 LEU HA 1 1
12 25589 1 1 30 LEU HB2 H -1.439 -25.900 21.248 1.00 . A A . 260 LEU HB2 1 1
12 25590 1 1 30 LEU HB3 H 0.168 -25.399 21.773 1.00 . A A . 260 LEU HB3 1 1
12 25591 1 1 30 LEU HD11 H -0.773 -26.288 17.739 1.00 . A A . 260 LEU HD11 1 1
12 25592 1 1 30 LEU HD12 H -1.402 -27.205 19.106 1.00 . A A . 260 LEU HD12 1 1
12 25593 1 1 30 LEU HD13 H 0.250 -27.473 18.552 1.00 . A A . 260 LEU HD13 1 1
12 25594 1 1 30 LEU HD21 H -1.467 -24.484 18.559 1.00 . A A . 260 LEU HD21 1 1
12 25595 1 1 30 LEU HD22 H 0.042 -23.636 18.898 1.00 . A A . 260 LEU HD22 1 1
12 25596 1 1 30 LEU HD23 H -1.137 -23.889 20.185 1.00 . A A . 260 LEU HD23 1 1
12 25597 1 1 30 LEU HG H 1.043 -25.547 19.553 1.00 . A A . 260 LEU HG 1 1
12 25598 1 1 30 LEU N N -1.211 -28.351 21.174 1.00 . A A . 260 LEU N 1 1
12 25599 1 1 30 LEU O O -0.164 -27.495 23.726 1.00 . A A . 260 LEU O 1 1
12 25600 1 1 31 GLU C C 2.322 -26.801 24.996 1.00 . A A . 261 GLU C 1 1
12 25601 1 1 31 GLU CA C 2.404 -28.124 24.234 1.00 . A A . 261 GLU CA 1 1
12 25602 1 1 31 GLU CB C 3.869 -28.545 24.099 1.00 . A A . 261 GLU CB 1 1
12 25603 1 1 31 GLU CD C 5.407 -30.358 23.330 1.00 . A A . 261 GLU CD 1 1
12 25604 1 1 31 GLU CG C 3.946 -29.911 23.416 1.00 . A A . 261 GLU CG 1 1
12 25605 1 1 31 GLU H H 2.365 -28.079 22.081 1.00 . A A . 261 GLU H 1 1
12 25606 1 1 31 GLU HA H 1.861 -28.886 24.775 1.00 . A A . 261 GLU HA 1 1
12 25607 1 1 31 GLU HB2 H 4.400 -27.816 23.504 1.00 . A A . 261 GLU HB2 1 1
12 25608 1 1 31 GLU HB3 H 4.319 -28.605 25.078 1.00 . A A . 261 GLU HB3 1 1
12 25609 1 1 31 GLU HG2 H 3.383 -30.633 23.990 1.00 . A A . 261 GLU HG2 1 1
12 25610 1 1 31 GLU HG3 H 3.532 -29.841 22.421 1.00 . A A . 261 GLU HG3 1 1
12 25611 1 1 31 GLU N N 1.809 -27.957 22.878 1.00 . A A . 261 GLU N 1 1
12 25612 1 1 31 GLU O O 2.258 -26.775 26.210 1.00 . A A . 261 GLU O 1 1
12 25613 1 1 31 GLU OE1 O 6.271 -29.555 23.639 1.00 . A A . 261 GLU OE1 1 1
12 25614 1 1 31 GLU OE2 O 5.636 -31.497 22.955 1.00 . A A . 261 GLU OE2 1 1
12 25615 1 1 32 LEU C C 1.016 -24.358 25.901 1.00 . A A . 262 LEU C 1 1
12 25616 1 1 32 LEU CA C 2.239 -24.380 24.983 1.00 . A A . 262 LEU CA 1 1
12 25617 1 1 32 LEU CB C 2.113 -23.266 23.941 1.00 . A A . 262 LEU CB 1 1
12 25618 1 1 32 LEU CD1 C 3.231 -22.195 21.979 1.00 . A A . 262 LEU CD1 1 1
12 25619 1 1 32 LEU CD2 C 4.557 -23.615 23.549 1.00 . A A . 262 LEU CD2 1 1
12 25620 1 1 32 LEU CG C 3.196 -23.437 22.873 1.00 . A A . 262 LEU CG 1 1
12 25621 1 1 32 LEU H H 2.372 -25.741 23.318 1.00 . A A . 262 LEU H 1 1
12 25622 1 1 32 LEU HA H 3.133 -24.224 25.571 1.00 . A A . 262 LEU HA 1 1
12 25623 1 1 32 LEU HB2 H 1.139 -23.316 23.477 1.00 . A A . 262 LEU HB2 1 1
12 25624 1 1 32 LEU HB3 H 2.232 -22.306 24.424 1.00 . A A . 262 LEU HB3 1 1
12 25625 1 1 32 LEU HD11 H 2.550 -22.330 21.152 1.00 . A A . 262 LEU HD11 1 1
12 25626 1 1 32 LEU HD12 H 4.231 -22.051 21.602 1.00 . A A . 262 LEU HD12 1 1
12 25627 1 1 32 LEU HD13 H 2.933 -21.331 22.554 1.00 . A A . 262 LEU HD13 1 1
12 25628 1 1 32 LEU HD21 H 5.316 -23.768 22.796 1.00 . A A . 262 LEU HD21 1 1
12 25629 1 1 32 LEU HD22 H 4.524 -24.473 24.206 1.00 . A A . 262 LEU HD22 1 1
12 25630 1 1 32 LEU HD23 H 4.793 -22.732 24.123 1.00 . A A . 262 LEU HD23 1 1
12 25631 1 1 32 LEU HG H 2.975 -24.307 22.273 1.00 . A A . 262 LEU HG 1 1
12 25632 1 1 32 LEU N N 2.320 -25.699 24.296 1.00 . A A . 262 LEU N 1 1
12 25633 1 1 32 LEU O O 0.379 -25.369 26.127 1.00 . A A . 262 LEU O 1 1
12 25634 1 1 33 THR C C -1.782 -23.065 26.488 1.00 . A A . 263 THR C 1 1
12 25635 1 1 33 THR CA C -0.506 -23.130 27.331 1.00 . A A . 263 THR CA 1 1
12 25636 1 1 33 THR CB C -0.402 -21.872 28.196 1.00 . A A . 263 THR CB 1 1
12 25637 1 1 33 THR CG2 C 1.055 -21.650 28.606 1.00 . A A . 263 THR CG2 1 1
12 25638 1 1 33 THR H H 1.203 -22.410 26.235 1.00 . A A . 263 THR H 1 1
12 25639 1 1 33 THR HA H -0.539 -24.003 27.966 1.00 . A A . 263 THR HA 1 1
12 25640 1 1 33 THR HB H -1.007 -21.993 29.082 1.00 . A A . 263 THR HB 1 1
12 25641 1 1 33 THR HG1 H -1.639 -20.400 27.902 1.00 . A A . 263 THR HG1 1 1
12 25642 1 1 33 THR HG21 H 1.094 -21.337 29.640 1.00 . A A . 263 THR HG21 1 1
12 25643 1 1 33 THR HG22 H 1.492 -20.884 27.983 1.00 . A A . 263 THR HG22 1 1
12 25644 1 1 33 THR HG23 H 1.607 -22.570 28.488 1.00 . A A . 263 THR HG23 1 1
12 25645 1 1 33 THR N N 0.678 -23.214 26.430 1.00 . A A . 263 THR N 1 1
12 25646 1 1 33 THR O O -1.750 -22.721 25.323 1.00 . A A . 263 THR O 1 1
12 25647 1 1 33 THR OG1 O -0.864 -20.751 27.456 1.00 . A A . 263 THR OG1 1 1
12 25648 1 1 34 VAL C C -4.338 -21.965 25.656 1.00 . A A . 264 VAL C 1 1
12 25649 1 1 34 VAL CA C -4.179 -23.347 26.296 1.00 . A A . 264 VAL CA 1 1
12 25650 1 1 34 VAL CB C -5.355 -23.612 27.237 1.00 . A A . 264 VAL CB 1 1
12 25651 1 1 34 VAL CG1 C -6.634 -23.789 26.415 1.00 . A A . 264 VAL CG1 1 1
12 25652 1 1 34 VAL CG2 C -5.087 -24.885 28.042 1.00 . A A . 264 VAL CG2 1 1
12 25653 1 1 34 VAL H H -2.911 -23.666 28.008 1.00 . A A . 264 VAL H 1 1
12 25654 1 1 34 VAL HA H -4.159 -24.100 25.523 1.00 . A A . 264 VAL HA 1 1
12 25655 1 1 34 VAL HB H -5.474 -22.777 27.911 1.00 . A A . 264 VAL HB 1 1
12 25656 1 1 34 VAL HG11 H -7.490 -23.776 27.075 1.00 . A A . 264 VAL HG11 1 1
12 25657 1 1 34 VAL HG12 H -6.598 -24.733 25.892 1.00 . A A . 264 VAL HG12 1 1
12 25658 1 1 34 VAL HG13 H -6.718 -22.983 25.701 1.00 . A A . 264 VAL HG13 1 1
12 25659 1 1 34 VAL HG21 H -5.740 -25.673 27.699 1.00 . A A . 264 VAL HG21 1 1
12 25660 1 1 34 VAL HG22 H -5.272 -24.694 29.089 1.00 . A A . 264 VAL HG22 1 1
12 25661 1 1 34 VAL HG23 H -4.058 -25.186 27.907 1.00 . A A . 264 VAL HG23 1 1
12 25662 1 1 34 VAL N N -2.905 -23.391 27.067 1.00 . A A . 264 VAL N 1 1
12 25663 1 1 34 VAL O O -4.927 -21.821 24.604 1.00 . A A . 264 VAL O 1 1
12 25664 1 1 35 ARG C C -3.447 -19.583 24.264 1.00 . A A . 265 ARG C 1 1
12 25665 1 1 35 ARG CA C -3.938 -19.576 25.713 1.00 . A A . 265 ARG CA 1 1
12 25666 1 1 35 ARG CB C -3.087 -18.605 26.535 1.00 . A A . 265 ARG CB 1 1
12 25667 1 1 35 ARG CD C -2.378 -16.222 26.784 1.00 . A A . 265 ARG CD 1 1
12 25668 1 1 35 ARG CG C -3.223 -17.195 25.957 1.00 . A A . 265 ARG CG 1 1
12 25669 1 1 35 ARG CZ C -3.201 -15.249 28.843 1.00 . A A . 265 ARG CZ 1 1
12 25670 1 1 35 ARG H H -3.346 -21.084 27.133 1.00 . A A . 265 ARG H 1 1
12 25671 1 1 35 ARG HA H -4.972 -19.264 25.743 1.00 . A A . 265 ARG HA 1 1
12 25672 1 1 35 ARG HB2 H -3.426 -18.609 27.560 1.00 . A A . 265 ARG HB2 1 1
12 25673 1 1 35 ARG HB3 H -2.053 -18.912 26.496 1.00 . A A . 265 ARG HB3 1 1
12 25674 1 1 35 ARG HD2 H -1.334 -16.478 26.683 1.00 . A A . 265 ARG HD2 1 1
12 25675 1 1 35 ARG HD3 H -2.538 -15.215 26.428 1.00 . A A . 265 ARG HD3 1 1
12 25676 1 1 35 ARG HE H -2.717 -17.168 28.689 1.00 . A A . 265 ARG HE 1 1
12 25677 1 1 35 ARG HG2 H -2.880 -17.190 24.934 1.00 . A A . 265 ARG HG2 1 1
12 25678 1 1 35 ARG HG3 H -4.259 -16.890 25.992 1.00 . A A . 265 ARG HG3 1 1
12 25679 1 1 35 ARG HH11 H -1.500 -14.227 28.583 1.00 . A A . 265 ARG HH11 1 1
12 25680 1 1 35 ARG HH12 H -2.749 -13.395 29.448 1.00 . A A . 265 ARG HH12 1 1
12 25681 1 1 35 ARG HH21 H -5.003 -16.022 29.251 1.00 . A A . 265 ARG HH21 1 1
12 25682 1 1 35 ARG HH22 H -4.732 -14.411 29.826 1.00 . A A . 265 ARG HH22 1 1
12 25683 1 1 35 ARG N N -3.817 -20.947 26.285 1.00 . A A . 265 ARG N 1 1
12 25684 1 1 35 ARG NE N -2.776 -16.312 28.217 1.00 . A A . 265 ARG NE 1 1
12 25685 1 1 35 ARG NH1 N -2.422 -14.209 28.967 1.00 . A A . 265 ARG NH1 1 1
12 25686 1 1 35 ARG NH2 N -4.406 -15.226 29.345 1.00 . A A . 265 ARG NH2 1 1
12 25687 1 1 35 ARG O O -4.077 -19.033 23.383 1.00 . A A . 265 ARG O 1 1
12 25688 1 1 36 SER C C -2.805 -20.950 21.710 1.00 . A A . 266 SER C 1 1
12 25689 1 1 36 SER CA C -1.797 -20.245 22.619 1.00 . A A . 266 SER CA 1 1
12 25690 1 1 36 SER CB C -0.472 -21.011 22.603 1.00 . A A . 266 SER CB 1 1
12 25691 1 1 36 SER H H -1.835 -20.640 24.737 1.00 . A A . 266 SER H 1 1
12 25692 1 1 36 SER HA H -1.635 -19.238 22.266 1.00 . A A . 266 SER HA 1 1
12 25693 1 1 36 SER HB2 H -0.652 -22.046 22.850 1.00 . A A . 266 SER HB2 1 1
12 25694 1 1 36 SER HB3 H -0.031 -20.946 21.619 1.00 . A A . 266 SER HB3 1 1
12 25695 1 1 36 SER HG H 1.309 -20.529 23.218 1.00 . A A . 266 SER HG 1 1
12 25696 1 1 36 SER N N -2.327 -20.203 24.011 1.00 . A A . 266 SER N 1 1
12 25697 1 1 36 SER O O -3.147 -20.463 20.650 1.00 . A A . 266 SER O 1 1
12 25698 1 1 36 SER OG O 0.415 -20.443 23.556 1.00 . A A . 266 SER OG 1 1
12 25699 1 1 37 ALA C C -5.567 -22.027 21.183 1.00 . A A . 267 ALA C 1 1
12 25700 1 1 37 ALA CA C -4.268 -22.830 21.270 1.00 . A A . 267 ALA CA 1 1
12 25701 1 1 37 ALA CB C -4.553 -24.197 21.895 1.00 . A A . 267 ALA CB 1 1
12 25702 1 1 37 ALA H H -2.994 -22.472 22.970 1.00 . A A . 267 ALA H 1 1
12 25703 1 1 37 ALA HA H -3.861 -22.966 20.279 1.00 . A A . 267 ALA HA 1 1
12 25704 1 1 37 ALA HB1 H -3.691 -24.835 21.774 1.00 . A A . 267 ALA HB1 1 1
12 25705 1 1 37 ALA HB2 H -5.405 -24.645 21.405 1.00 . A A . 267 ALA HB2 1 1
12 25706 1 1 37 ALA HB3 H -4.766 -24.075 22.946 1.00 . A A . 267 ALA HB3 1 1
12 25707 1 1 37 ALA N N -3.283 -22.095 22.114 1.00 . A A . 267 ALA N 1 1
12 25708 1 1 37 ALA O O -6.210 -21.977 20.154 1.00 . A A . 267 ALA O 1 1
12 25709 1 1 38 ASN C C -7.104 -19.497 21.178 1.00 . A A . 268 ASN C 1 1
12 25710 1 1 38 ASN CA C -7.217 -20.597 22.235 1.00 . A A . 268 ASN CA 1 1
12 25711 1 1 38 ASN CB C -7.442 -19.962 23.609 1.00 . A A . 268 ASN CB 1 1
12 25712 1 1 38 ASN CG C -7.736 -21.057 24.636 1.00 . A A . 268 ASN CG 1 1
12 25713 1 1 38 ASN H H -5.426 -21.450 23.078 1.00 . A A . 268 ASN H 1 1
12 25714 1 1 38 ASN HA H -8.049 -21.243 21.996 1.00 . A A . 268 ASN HA 1 1
12 25715 1 1 38 ASN HB2 H -6.556 -19.421 23.905 1.00 . A A . 268 ASN HB2 1 1
12 25716 1 1 38 ASN HB3 H -8.279 -19.282 23.558 1.00 . A A . 268 ASN HB3 1 1
12 25717 1 1 38 ASN HD21 H -7.037 -20.006 26.167 1.00 . A A . 268 ASN HD21 1 1
12 25718 1 1 38 ASN HD22 H -7.595 -21.562 26.551 1.00 . A A . 268 ASN HD22 1 1
12 25719 1 1 38 ASN N N -5.959 -21.397 22.258 1.00 . A A . 268 ASN N 1 1
12 25720 1 1 38 ASN ND2 N -7.442 -20.855 25.891 1.00 . A A . 268 ASN ND2 1 1
12 25721 1 1 38 ASN O O -8.073 -19.136 20.539 1.00 . A A . 268 ASN O 1 1
12 25722 1 1 38 ASN OD1 O -8.240 -22.109 24.293 1.00 . A A . 268 ASN OD1 1 1
12 25723 1 1 39 CYS C C -6.184 -18.402 18.601 1.00 . A A . 269 CYS C 1 1
12 25724 1 1 39 CYS CA C -5.757 -17.883 19.974 1.00 . A A . 269 CYS CA 1 1
12 25725 1 1 39 CYS CB C -4.288 -17.459 19.925 1.00 . A A . 269 CYS CB 1 1
12 25726 1 1 39 CYS H H -5.161 -19.265 21.516 1.00 . A A . 269 CYS H 1 1
12 25727 1 1 39 CYS HA H -6.368 -17.034 20.244 1.00 . A A . 269 CYS HA 1 1
12 25728 1 1 39 CYS HB2 H -3.741 -17.967 20.706 1.00 . A A . 269 CYS HB2 1 1
12 25729 1 1 39 CYS HB3 H -3.870 -17.720 18.965 1.00 . A A . 269 CYS HB3 1 1
12 25730 1 1 39 CYS HG H -4.224 -15.495 21.113 1.00 . A A . 269 CYS HG 1 1
12 25731 1 1 39 CYS N N -5.930 -18.960 20.990 1.00 . A A . 269 CYS N 1 1
12 25732 1 1 39 CYS O O -7.131 -17.921 18.010 1.00 . A A . 269 CYS O 1 1
12 25733 1 1 39 CYS SG S -4.168 -15.669 20.171 1.00 . A A . 269 CYS SG 1 1
12 25734 1 1 40 LEU C C -7.276 -20.506 16.805 1.00 . A A . 270 LEU C 1 1
12 25735 1 1 40 LEU CA C -5.859 -19.932 16.750 1.00 . A A . 270 LEU CA 1 1
12 25736 1 1 40 LEU CB C -4.875 -21.038 16.366 1.00 . A A . 270 LEU CB 1 1
12 25737 1 1 40 LEU CD1 C -2.488 -21.530 15.816 1.00 . A A . 270 LEU CD1 1 1
12 25738 1 1 40 LEU CD2 C -3.401 -19.231 15.467 1.00 . A A . 270 LEU CD2 1 1
12 25739 1 1 40 LEU CG C -3.452 -20.473 16.358 1.00 . A A . 270 LEU CG 1 1
12 25740 1 1 40 LEU H H -4.733 -19.757 18.578 1.00 . A A . 270 LEU H 1 1
12 25741 1 1 40 LEU HA H -5.819 -19.143 16.014 1.00 . A A . 270 LEU HA 1 1
12 25742 1 1 40 LEU HB2 H -4.939 -21.842 17.084 1.00 . A A . 270 LEU HB2 1 1
12 25743 1 1 40 LEU HB3 H -5.119 -21.412 15.383 1.00 . A A . 270 LEU HB3 1 1
12 25744 1 1 40 LEU HD11 H -2.764 -21.784 14.804 1.00 . A A . 270 LEU HD11 1 1
12 25745 1 1 40 LEU HD12 H -2.536 -22.413 16.435 1.00 . A A . 270 LEU HD12 1 1
12 25746 1 1 40 LEU HD13 H -1.481 -21.138 15.826 1.00 . A A . 270 LEU HD13 1 1
12 25747 1 1 40 LEU HD21 H -3.947 -18.427 15.938 1.00 . A A . 270 LEU HD21 1 1
12 25748 1 1 40 LEU HD22 H -3.848 -19.457 14.510 1.00 . A A . 270 LEU HD22 1 1
12 25749 1 1 40 LEU HD23 H -2.373 -18.933 15.324 1.00 . A A . 270 LEU HD23 1 1
12 25750 1 1 40 LEU HG H -3.165 -20.206 17.365 1.00 . A A . 270 LEU HG 1 1
12 25751 1 1 40 LEU N N -5.493 -19.382 18.086 1.00 . A A . 270 LEU N 1 1
12 25752 1 1 40 LEU O O -8.085 -20.273 15.928 1.00 . A A . 270 LEU O 1 1
12 25753 1 1 41 LYS C C -9.995 -20.735 17.797 1.00 . A A . 271 LYS C 1 1
12 25754 1 1 41 LYS CA C -8.950 -21.844 17.936 1.00 . A A . 271 LYS CA 1 1
12 25755 1 1 41 LYS CB C -9.107 -22.525 19.296 1.00 . A A . 271 LYS CB 1 1
12 25756 1 1 41 LYS CD C -10.472 -24.500 18.607 1.00 . A A . 271 LYS CD 1 1
12 25757 1 1 41 LYS CE C -11.824 -25.199 18.766 1.00 . A A . 271 LYS CE 1 1
12 25758 1 1 41 LYS CG C -10.486 -23.181 19.382 1.00 . A A . 271 LYS CG 1 1
12 25759 1 1 41 LYS H H -6.919 -21.433 18.525 1.00 . A A . 271 LYS H 1 1
12 25760 1 1 41 LYS HA H -9.091 -22.572 17.150 1.00 . A A . 271 LYS HA 1 1
12 25761 1 1 41 LYS HB2 H -8.342 -23.279 19.411 1.00 . A A . 271 LYS HB2 1 1
12 25762 1 1 41 LYS HB3 H -9.009 -21.789 20.081 1.00 . A A . 271 LYS HB3 1 1
12 25763 1 1 41 LYS HD2 H -10.291 -24.302 17.561 1.00 . A A . 271 LYS HD2 1 1
12 25764 1 1 41 LYS HD3 H -9.691 -25.136 18.994 1.00 . A A . 271 LYS HD3 1 1
12 25765 1 1 41 LYS HE2 H -11.856 -26.071 18.130 1.00 . A A . 271 LYS HE2 1 1
12 25766 1 1 41 LYS HE3 H -11.956 -25.498 19.795 1.00 . A A . 271 LYS HE3 1 1
12 25767 1 1 41 LYS HG2 H -10.731 -23.373 20.416 1.00 . A A . 271 LYS HG2 1 1
12 25768 1 1 41 LYS HG3 H -11.226 -22.520 18.954 1.00 . A A . 271 LYS HG3 1 1
12 25769 1 1 41 LYS HZ1 H -12.939 -23.461 19.041 1.00 . A A . 271 LYS HZ1 1 1
12 25770 1 1 41 LYS HZ2 H -13.828 -24.762 18.406 1.00 . A A . 271 LYS HZ2 1 1
12 25771 1 1 41 LYS HZ3 H -12.744 -23.907 17.416 1.00 . A A . 271 LYS HZ3 1 1
12 25772 1 1 41 LYS N N -7.585 -21.256 17.828 1.00 . A A . 271 LYS N 1 1
12 25773 1 1 41 LYS NZ N -12.917 -24.261 18.378 1.00 . A A . 271 LYS NZ 1 1
12 25774 1 1 41 LYS O O -11.015 -20.907 17.159 1.00 . A A . 271 LYS O 1 1
12 25775 1 1 42 ALA C C -10.900 -18.080 16.820 1.00 . A A . 272 ALA C 1 1
12 25776 1 1 42 ALA CA C -10.731 -18.479 18.287 1.00 . A A . 272 ALA CA 1 1
12 25777 1 1 42 ALA CB C -10.220 -17.279 19.085 1.00 . A A . 272 ALA CB 1 1
12 25778 1 1 42 ALA H H -8.922 -19.478 18.897 1.00 . A A . 272 ALA H 1 1
12 25779 1 1 42 ALA HA H -11.682 -18.798 18.686 1.00 . A A . 272 ALA HA 1 1
12 25780 1 1 42 ALA HB1 H -10.982 -16.514 19.115 1.00 . A A . 272 ALA HB1 1 1
12 25781 1 1 42 ALA HB2 H -9.331 -16.884 18.613 1.00 . A A . 272 ALA HB2 1 1
12 25782 1 1 42 ALA HB3 H -9.983 -17.590 20.092 1.00 . A A . 272 ALA HB3 1 1
12 25783 1 1 42 ALA N N -9.751 -19.597 18.388 1.00 . A A . 272 ALA N 1 1
12 25784 1 1 42 ALA O O -11.917 -17.546 16.425 1.00 . A A . 272 ALA O 1 1
12 25785 1 1 43 GLU C C -10.655 -19.130 13.797 1.00 . A A . 273 GLU C 1 1
12 25786 1 1 43 GLU CA C -10.014 -17.973 14.569 1.00 . A A . 273 GLU CA 1 1
12 25787 1 1 43 GLU CB C -8.617 -17.700 14.010 1.00 . A A . 273 GLU CB 1 1
12 25788 1 1 43 GLU CD C -8.743 -15.272 14.583 1.00 . A A . 273 GLU CD 1 1
12 25789 1 1 43 GLU CG C -7.962 -16.569 14.806 1.00 . A A . 273 GLU CG 1 1
12 25790 1 1 43 GLU H H -9.099 -18.769 16.348 1.00 . A A . 273 GLU H 1 1
12 25791 1 1 43 GLU HA H -10.624 -17.089 14.463 1.00 . A A . 273 GLU HA 1 1
12 25792 1 1 43 GLU HB2 H -8.016 -18.594 14.093 1.00 . A A . 273 GLU HB2 1 1
12 25793 1 1 43 GLU HB3 H -8.694 -17.413 12.971 1.00 . A A . 273 GLU HB3 1 1
12 25794 1 1 43 GLU HG2 H -7.968 -16.818 15.857 1.00 . A A . 273 GLU HG2 1 1
12 25795 1 1 43 GLU HG3 H -6.944 -16.437 14.473 1.00 . A A . 273 GLU HG3 1 1
12 25796 1 1 43 GLU N N -9.911 -18.337 16.009 1.00 . A A . 273 GLU N 1 1
12 25797 1 1 43 GLU O O -10.564 -19.209 12.589 1.00 . A A . 273 GLU O 1 1
12 25798 1 1 43 GLU OE1 O -9.543 -15.236 13.664 1.00 . A A . 273 GLU OE1 1 1
12 25799 1 1 43 GLU OE2 O -8.527 -14.337 15.338 1.00 . A A . 273 GLU OE2 1 1
12 25800 1 1 44 ALA C C -10.866 -22.126 13.272 1.00 . A A . 274 ALA C 1 1
12 25801 1 1 44 ALA CA C -11.947 -21.179 13.795 1.00 . A A . 274 ALA CA 1 1
12 25802 1 1 44 ALA CB C -12.787 -20.664 12.625 1.00 . A A . 274 ALA CB 1 1
12 25803 1 1 44 ALA H H -11.363 -19.947 15.463 1.00 . A A . 274 ALA H 1 1
12 25804 1 1 44 ALA HA H -12.583 -21.707 14.490 1.00 . A A . 274 ALA HA 1 1
12 25805 1 1 44 ALA HB1 H -13.599 -21.350 12.435 1.00 . A A . 274 ALA HB1 1 1
12 25806 1 1 44 ALA HB2 H -12.166 -20.587 11.743 1.00 . A A . 274 ALA HB2 1 1
12 25807 1 1 44 ALA HB3 H -13.187 -19.691 12.869 1.00 . A A . 274 ALA HB3 1 1
12 25808 1 1 44 ALA N N -11.302 -20.028 14.488 1.00 . A A . 274 ALA N 1 1
12 25809 1 1 44 ALA O O -11.020 -22.750 12.240 1.00 . A A . 274 ALA O 1 1
12 25810 1 1 45 ILE C C -8.619 -24.369 14.434 1.00 . A A . 275 ILE C 1 1
12 25811 1 1 45 ILE CA C -8.682 -23.147 13.517 1.00 . A A . 275 ILE CA 1 1
12 25812 1 1 45 ILE CB C -7.347 -22.401 13.565 1.00 . A A . 275 ILE CB 1 1
12 25813 1 1 45 ILE CD1 C -6.110 -20.385 12.758 1.00 . A A . 275 ILE CD1 1 1
12 25814 1 1 45 ILE CG1 C -7.408 -21.187 12.635 1.00 . A A . 275 ILE CG1 1 1
12 25815 1 1 45 ILE CG2 C -6.225 -23.336 13.108 1.00 . A A . 275 ILE CG2 1 1
12 25816 1 1 45 ILE H H -9.668 -21.728 14.804 1.00 . A A . 275 ILE H 1 1
12 25817 1 1 45 ILE HA H -8.880 -23.466 12.505 1.00 . A A . 275 ILE HA 1 1
12 25818 1 1 45 ILE HB H -7.154 -22.073 14.574 1.00 . A A . 275 ILE HB 1 1
12 25819 1 1 45 ILE HD11 H -6.087 -19.884 13.714 1.00 . A A . 275 ILE HD11 1 1
12 25820 1 1 45 ILE HD12 H -6.064 -19.652 11.966 1.00 . A A . 275 ILE HD12 1 1
12 25821 1 1 45 ILE HD13 H -5.265 -21.053 12.681 1.00 . A A . 275 ILE HD13 1 1
12 25822 1 1 45 ILE HG12 H -7.529 -21.521 11.615 1.00 . A A . 275 ILE HG12 1 1
12 25823 1 1 45 ILE HG13 H -8.244 -20.563 12.913 1.00 . A A . 275 ILE HG13 1 1
12 25824 1 1 45 ILE HG21 H -5.518 -22.784 12.506 1.00 . A A . 275 ILE HG21 1 1
12 25825 1 1 45 ILE HG22 H -6.643 -24.143 12.524 1.00 . A A . 275 ILE HG22 1 1
12 25826 1 1 45 ILE HG23 H -5.720 -23.742 13.973 1.00 . A A . 275 ILE HG23 1 1
12 25827 1 1 45 ILE N N -9.772 -22.239 13.975 1.00 . A A . 275 ILE N 1 1
12 25828 1 1 45 ILE O O -8.532 -24.249 15.640 1.00 . A A . 275 ILE O 1 1
12 25829 1 1 46 HIS C C -7.288 -27.509 14.460 1.00 . A A . 276 HIS C 1 1
12 25830 1 1 46 HIS CA C -8.605 -26.775 14.714 1.00 . A A . 276 HIS CA 1 1
12 25831 1 1 46 HIS CB C -9.776 -27.692 14.357 1.00 . A A . 276 HIS CB 1 1
12 25832 1 1 46 HIS CD2 C -9.681 -27.609 11.731 1.00 . A A . 276 HIS CD2 1 1
12 25833 1 1 46 HIS CE1 C -9.189 -29.688 11.368 1.00 . A A . 276 HIS CE1 1 1
12 25834 1 1 46 HIS CG C -9.595 -28.219 12.959 1.00 . A A . 276 HIS CG 1 1
12 25835 1 1 46 HIS H H -8.732 -25.623 12.898 1.00 . A A . 276 HIS H 1 1
12 25836 1 1 46 HIS HA H -8.668 -26.500 15.756 1.00 . A A . 276 HIS HA 1 1
12 25837 1 1 46 HIS HB2 H -9.810 -28.520 15.051 1.00 . A A . 276 HIS HB2 1 1
12 25838 1 1 46 HIS HB3 H -10.700 -27.136 14.415 1.00 . A A . 276 HIS HB3 1 1
12 25839 1 1 46 HIS HD1 H -9.146 -30.248 13.373 1.00 . A A . 276 HIS HD1 1 1
12 25840 1 1 46 HIS HD2 H -9.913 -26.568 11.569 1.00 . A A . 276 HIS HD2 1 1
12 25841 1 1 46 HIS HE1 H -8.955 -30.620 10.874 1.00 . A A . 276 HIS HE1 1 1
12 25842 1 1 46 HIS N N -8.662 -25.547 13.873 1.00 . A A . 276 HIS N 1 1
12 25843 1 1 46 HIS ND1 N -9.279 -29.544 12.703 1.00 . A A . 276 HIS ND1 1 1
12 25844 1 1 46 HIS NE2 N -9.424 -28.540 10.729 1.00 . A A . 276 HIS NE2 1 1
12 25845 1 1 46 HIS O O -6.713 -28.100 15.352 1.00 . A A . 276 HIS O 1 1
12 25846 1 1 47 TYR C C -4.433 -27.142 12.669 1.00 . A A . 277 TYR C 1 1
12 25847 1 1 47 TYR CA C -5.526 -28.177 12.942 1.00 . A A . 277 TYR CA 1 1
12 25848 1 1 47 TYR CB C -5.713 -29.065 11.708 1.00 . A A . 277 TYR CB 1 1
12 25849 1 1 47 TYR CD1 C -6.794 -30.632 13.367 1.00 . A A . 277 TYR CD1 1 1
12 25850 1 1 47 TYR CD2 C -5.920 -31.546 11.299 1.00 . A A . 277 TYR CD2 1 1
12 25851 1 1 47 TYR CE1 C -7.201 -31.913 13.761 1.00 . A A . 277 TYR CE1 1 1
12 25852 1 1 47 TYR CE2 C -6.326 -32.827 11.692 1.00 . A A . 277 TYR CE2 1 1
12 25853 1 1 47 TYR CG C -6.153 -30.447 12.136 1.00 . A A . 277 TYR CG 1 1
12 25854 1 1 47 TYR CZ C -6.967 -33.010 12.924 1.00 . A A . 277 TYR CZ 1 1
12 25855 1 1 47 TYR H H -7.284 -26.998 12.541 1.00 . A A . 277 TYR H 1 1
12 25856 1 1 47 TYR HA H -5.239 -28.787 13.785 1.00 . A A . 277 TYR HA 1 1
12 25857 1 1 47 TYR HB2 H -6.465 -28.632 11.064 1.00 . A A . 277 TYR HB2 1 1
12 25858 1 1 47 TYR HB3 H -4.778 -29.136 11.171 1.00 . A A . 277 TYR HB3 1 1
12 25859 1 1 47 TYR HD1 H -6.975 -29.786 14.015 1.00 . A A . 277 TYR HD1 1 1
12 25860 1 1 47 TYR HD2 H -5.425 -31.404 10.348 1.00 . A A . 277 TYR HD2 1 1
12 25861 1 1 47 TYR HE1 H -7.694 -32.054 14.712 1.00 . A A . 277 TYR HE1 1 1
12 25862 1 1 47 TYR HE2 H -6.146 -33.673 11.046 1.00 . A A . 277 TYR HE2 1 1
12 25863 1 1 47 TYR HH H -8.325 -34.305 13.267 1.00 . A A . 277 TYR HH 1 1
12 25864 1 1 47 TYR N N -6.805 -27.478 13.249 1.00 . A A . 277 TYR N 1 1
12 25865 1 1 47 TYR O O -4.602 -26.241 11.871 1.00 . A A . 277 TYR O 1 1
12 25866 1 1 47 TYR OH O -7.368 -34.272 13.312 1.00 . A A . 277 TYR OH 1 1
12 25867 1 1 48 ILE C C -2.007 -26.076 11.607 1.00 . A A . 278 ILE C 1 1
12 25868 1 1 48 ILE CA C -2.208 -26.291 13.108 1.00 . A A . 278 ILE CA 1 1
12 25869 1 1 48 ILE CB C -0.917 -26.837 13.723 1.00 . A A . 278 ILE CB 1 1
12 25870 1 1 48 ILE CD1 C 0.128 -27.720 15.814 1.00 . A A . 278 ILE CD1 1 1
12 25871 1 1 48 ILE CG1 C -1.123 -27.069 15.222 1.00 . A A . 278 ILE CG1 1 1
12 25872 1 1 48 ILE CG2 C 0.214 -25.829 13.515 1.00 . A A . 278 ILE CG2 1 1
12 25873 1 1 48 ILE H H -3.199 -28.001 13.964 1.00 . A A . 278 ILE H 1 1
12 25874 1 1 48 ILE HA H -2.460 -25.351 13.575 1.00 . A A . 278 ILE HA 1 1
12 25875 1 1 48 ILE HB H -0.659 -27.771 13.248 1.00 . A A . 278 ILE HB 1 1
12 25876 1 1 48 ILE HD11 H -0.136 -28.665 16.263 1.00 . A A . 278 ILE HD11 1 1
12 25877 1 1 48 ILE HD12 H 0.550 -27.070 16.566 1.00 . A A . 278 ILE HD12 1 1
12 25878 1 1 48 ILE HD13 H 0.855 -27.882 15.031 1.00 . A A . 278 ILE HD13 1 1
12 25879 1 1 48 ILE HG12 H -1.303 -26.123 15.711 1.00 . A A . 278 ILE HG12 1 1
12 25880 1 1 48 ILE HG13 H -1.973 -27.719 15.373 1.00 . A A . 278 ILE HG13 1 1
12 25881 1 1 48 ILE HG21 H 1.044 -26.081 14.159 1.00 . A A . 278 ILE HG21 1 1
12 25882 1 1 48 ILE HG22 H -0.139 -24.837 13.754 1.00 . A A . 278 ILE HG22 1 1
12 25883 1 1 48 ILE HG23 H 0.537 -25.858 12.485 1.00 . A A . 278 ILE HG23 1 1
12 25884 1 1 48 ILE N N -3.313 -27.265 13.326 1.00 . A A . 278 ILE N 1 1
12 25885 1 1 48 ILE O O -1.598 -25.018 11.171 1.00 . A A . 278 ILE O 1 1
12 25886 1 1 49 GLY C C -2.706 -25.577 8.901 1.00 . A A . 279 GLY C 1 1
12 25887 1 1 49 GLY CA C -2.112 -26.916 9.340 1.00 . A A . 279 GLY CA 1 1
12 25888 1 1 49 GLY H H -2.618 -27.918 11.180 1.00 . A A . 279 GLY H 1 1
12 25889 1 1 49 GLY HA2 H -1.060 -26.941 9.099 1.00 . A A . 279 GLY HA2 1 1
12 25890 1 1 49 GLY HA3 H -2.619 -27.720 8.830 1.00 . A A . 279 GLY HA3 1 1
12 25891 1 1 49 GLY N N -2.290 -27.071 10.811 1.00 . A A . 279 GLY N 1 1
12 25892 1 1 49 GLY O O -2.089 -24.823 8.176 1.00 . A A . 279 GLY O 1 1
12 25893 1 1 50 ASP C C -3.533 -22.841 9.282 1.00 . A A . 280 ASP C 1 1
12 25894 1 1 50 ASP CA C -4.508 -23.969 8.945 1.00 . A A . 280 ASP CA 1 1
12 25895 1 1 50 ASP CB C -5.815 -23.767 9.714 1.00 . A A . 280 ASP CB 1 1
12 25896 1 1 50 ASP CG C -6.766 -24.930 9.418 1.00 . A A . 280 ASP CG 1 1
12 25897 1 1 50 ASP H H -4.378 -25.883 9.930 1.00 . A A . 280 ASP H 1 1
12 25898 1 1 50 ASP HA H -4.709 -23.971 7.883 1.00 . A A . 280 ASP HA 1 1
12 25899 1 1 50 ASP HB2 H -5.609 -23.732 10.773 1.00 . A A . 280 ASP HB2 1 1
12 25900 1 1 50 ASP HB3 H -6.274 -22.839 9.406 1.00 . A A . 280 ASP HB3 1 1
12 25901 1 1 50 ASP N N -3.894 -25.268 9.339 1.00 . A A . 280 ASP N 1 1
12 25902 1 1 50 ASP O O -3.489 -21.821 8.619 1.00 . A A . 280 ASP O 1 1
12 25903 1 1 50 ASP OD1 O -6.519 -25.641 8.459 1.00 . A A . 280 ASP OD1 1 1
12 25904 1 1 50 ASP OD2 O -7.723 -25.088 10.157 1.00 . A A . 280 ASP OD2 1 1
12 25905 1 1 51 LEU C C -0.811 -21.718 9.523 1.00 . A A . 281 LEU C 1 1
12 25906 1 1 51 LEU CA C -1.767 -21.967 10.691 1.00 . A A . 281 LEU CA 1 1
12 25907 1 1 51 LEU CB C -0.971 -22.429 11.913 1.00 . A A . 281 LEU CB 1 1
12 25908 1 1 51 LEU CD1 C -0.914 -20.131 12.893 1.00 . A A . 281 LEU CD1 1 1
12 25909 1 1 51 LEU CD2 C 0.836 -21.800 13.519 1.00 . A A . 281 LEU CD2 1 1
12 25910 1 1 51 LEU CG C -0.060 -21.295 12.387 1.00 . A A . 281 LEU CG 1 1
12 25911 1 1 51 LEU H H -2.797 -23.852 10.823 1.00 . A A . 281 LEU H 1 1
12 25912 1 1 51 LEU HA H -2.293 -21.054 10.926 1.00 . A A . 281 LEU HA 1 1
12 25913 1 1 51 LEU HB2 H -1.653 -22.699 12.705 1.00 . A A . 281 LEU HB2 1 1
12 25914 1 1 51 LEU HB3 H -0.370 -23.288 11.647 1.00 . A A . 281 LEU HB3 1 1
12 25915 1 1 51 LEU HD11 H -0.718 -19.254 12.294 1.00 . A A . 281 LEU HD11 1 1
12 25916 1 1 51 LEU HD12 H -0.669 -19.927 13.924 1.00 . A A . 281 LEU HD12 1 1
12 25917 1 1 51 LEU HD13 H -1.960 -20.392 12.816 1.00 . A A . 281 LEU HD13 1 1
12 25918 1 1 51 LEU HD21 H 1.226 -22.775 13.263 1.00 . A A . 281 LEU HD21 1 1
12 25919 1 1 51 LEU HD22 H 0.261 -21.871 14.430 1.00 . A A . 281 LEU HD22 1 1
12 25920 1 1 51 LEU HD23 H 1.656 -21.112 13.663 1.00 . A A . 281 LEU HD23 1 1
12 25921 1 1 51 LEU HG H 0.554 -20.960 11.564 1.00 . A A . 281 LEU HG 1 1
12 25922 1 1 51 LEU N N -2.747 -23.021 10.308 1.00 . A A . 281 LEU N 1 1
12 25923 1 1 51 LEU O O -0.588 -20.593 9.122 1.00 . A A . 281 LEU O 1 1
12 25924 1 1 52 VAL C C -0.093 -22.015 6.634 1.00 . A A . 282 VAL C 1 1
12 25925 1 1 52 VAL CA C 0.690 -22.566 7.825 1.00 . A A . 282 VAL CA 1 1
12 25926 1 1 52 VAL CB C 1.333 -23.902 7.445 1.00 . A A . 282 VAL CB 1 1
12 25927 1 1 52 VAL CG1 C 2.190 -24.405 8.607 1.00 . A A . 282 VAL CG1 1 1
12 25928 1 1 52 VAL CG2 C 0.244 -24.930 7.135 1.00 . A A . 282 VAL CG2 1 1
12 25929 1 1 52 VAL H H -0.440 -23.660 9.302 1.00 . A A . 282 VAL H 1 1
12 25930 1 1 52 VAL HA H 1.460 -21.862 8.105 1.00 . A A . 282 VAL HA 1 1
12 25931 1 1 52 VAL HB H 1.955 -23.765 6.573 1.00 . A A . 282 VAL HB 1 1
12 25932 1 1 52 VAL HG11 H 2.319 -25.474 8.525 1.00 . A A . 282 VAL HG11 1 1
12 25933 1 1 52 VAL HG12 H 1.702 -24.172 9.542 1.00 . A A . 282 VAL HG12 1 1
12 25934 1 1 52 VAL HG13 H 3.156 -23.922 8.576 1.00 . A A . 282 VAL HG13 1 1
12 25935 1 1 52 VAL HG21 H -0.604 -24.432 6.686 1.00 . A A . 282 VAL HG21 1 1
12 25936 1 1 52 VAL HG22 H -0.066 -25.414 8.049 1.00 . A A . 282 VAL HG22 1 1
12 25937 1 1 52 VAL HG23 H 0.631 -25.669 6.450 1.00 . A A . 282 VAL HG23 1 1
12 25938 1 1 52 VAL N N -0.245 -22.758 8.969 1.00 . A A . 282 VAL N 1 1
12 25939 1 1 52 VAL O O 0.431 -21.284 5.817 1.00 . A A . 282 VAL O 1 1
12 25940 1 1 53 GLN C C -2.213 -20.315 5.472 1.00 . A A . 283 GLN C 1 1
12 25941 1 1 53 GLN CA C -2.172 -21.841 5.405 1.00 . A A . 283 GLN CA 1 1
12 25942 1 1 53 GLN CB C -3.594 -22.397 5.517 1.00 . A A . 283 GLN CB 1 1
12 25943 1 1 53 GLN CD C -5.776 -22.674 4.336 1.00 . A A . 283 GLN CD 1 1
12 25944 1 1 53 GLN CG C -4.372 -22.075 4.240 1.00 . A A . 283 GLN CG 1 1
12 25945 1 1 53 GLN H H -1.754 -22.937 7.210 1.00 . A A . 283 GLN H 1 1
12 25946 1 1 53 GLN HA H -1.734 -22.151 4.468 1.00 . A A . 283 GLN HA 1 1
12 25947 1 1 53 GLN HB2 H -3.552 -23.468 5.653 1.00 . A A . 283 GLN HB2 1 1
12 25948 1 1 53 GLN HB3 H -4.090 -21.946 6.364 1.00 . A A . 283 GLN HB3 1 1
12 25949 1 1 53 GLN HE21 H -6.412 -21.809 2.666 1.00 . A A . 283 GLN HE21 1 1
12 25950 1 1 53 GLN HE22 H -7.557 -22.777 3.464 1.00 . A A . 283 GLN HE22 1 1
12 25951 1 1 53 GLN HG2 H -4.445 -21.004 4.123 1.00 . A A . 283 GLN HG2 1 1
12 25952 1 1 53 GLN HG3 H -3.857 -22.496 3.389 1.00 . A A . 283 GLN HG3 1 1
12 25953 1 1 53 GLN N N -1.350 -22.353 6.536 1.00 . A A . 283 GLN N 1 1
12 25954 1 1 53 GLN NE2 N -6.655 -22.397 3.413 1.00 . A A . 283 GLN NE2 1 1
12 25955 1 1 53 GLN O O -2.246 -19.637 4.464 1.00 . A A . 283 GLN O 1 1
12 25956 1 1 53 GLN OE1 O -6.077 -23.402 5.262 1.00 . A A . 283 GLN OE1 1 1
12 25957 1 1 54 ARG C C -0.824 -17.771 7.072 1.00 . A A . 284 ARG C 1 1
12 25958 1 1 54 ARG CA C -2.239 -18.284 6.795 1.00 . A A . 284 ARG CA 1 1
12 25959 1 1 54 ARG CB C -3.159 -17.900 7.956 1.00 . A A . 284 ARG CB 1 1
12 25960 1 1 54 ARG CD C -5.491 -18.042 8.843 1.00 . A A . 284 ARG CD 1 1
12 25961 1 1 54 ARG CG C -4.570 -18.426 7.683 1.00 . A A . 284 ARG CG 1 1
12 25962 1 1 54 ARG CZ C -7.903 -17.825 8.852 1.00 . A A . 284 ARG CZ 1 1
12 25963 1 1 54 ARG H H -2.176 -20.332 7.457 1.00 . A A . 284 ARG H 1 1
12 25964 1 1 54 ARG HA H -2.610 -17.845 5.881 1.00 . A A . 284 ARG HA 1 1
12 25965 1 1 54 ARG HB2 H -2.785 -18.332 8.872 1.00 . A A . 284 ARG HB2 1 1
12 25966 1 1 54 ARG HB3 H -3.189 -16.824 8.052 1.00 . A A . 284 ARG HB3 1 1
12 25967 1 1 54 ARG HD2 H -5.113 -18.470 9.760 1.00 . A A . 284 ARG HD2 1 1
12 25968 1 1 54 ARG HD3 H -5.526 -16.967 8.934 1.00 . A A . 284 ARG HD3 1 1
12 25969 1 1 54 ARG HE H -6.981 -19.460 8.205 1.00 . A A . 284 ARG HE 1 1
12 25970 1 1 54 ARG HG2 H -4.944 -17.993 6.767 1.00 . A A . 284 ARG HG2 1 1
12 25971 1 1 54 ARG HG3 H -4.540 -19.502 7.588 1.00 . A A . 284 ARG HG3 1 1
12 25972 1 1 54 ARG HH11 H -7.214 -16.221 7.873 1.00 . A A . 284 ARG HH11 1 1
12 25973 1 1 54 ARG HH12 H -8.763 -16.032 8.623 1.00 . A A . 284 ARG HH12 1 1
12 25974 1 1 54 ARG HH21 H -8.837 -19.256 9.894 1.00 . A A . 284 ARG HH21 1 1
12 25975 1 1 54 ARG HH22 H -9.681 -17.749 9.768 1.00 . A A . 284 ARG HH22 1 1
12 25976 1 1 54 ARG N N -2.207 -19.767 6.658 1.00 . A A . 284 ARG N 1 1
12 25977 1 1 54 ARG NE N -6.862 -18.563 8.581 1.00 . A A . 284 ARG NE 1 1
12 25978 1 1 54 ARG NH1 N -7.965 -16.597 8.415 1.00 . A A . 284 ARG NH1 1 1
12 25979 1 1 54 ARG NH2 N -8.884 -18.315 9.560 1.00 . A A . 284 ARG NH2 1 1
12 25980 1 1 54 ARG O O -0.051 -18.401 7.765 1.00 . A A . 284 ARG O 1 1
12 25981 1 1 55 THR C C 1.030 -15.655 8.227 1.00 . A A . 285 THR C 1 1
12 25982 1 1 55 THR CA C 0.889 -16.086 6.765 1.00 . A A . 285 THR CA 1 1
12 25983 1 1 55 THR CB C 1.115 -14.877 5.855 1.00 . A A . 285 THR CB 1 1
12 25984 1 1 55 THR CG2 C 2.616 -14.647 5.674 1.00 . A A . 285 THR CG2 1 1
12 25985 1 1 55 THR H H -1.115 -16.142 5.975 1.00 . A A . 285 THR H 1 1
12 25986 1 1 55 THR HA H 1.623 -16.846 6.543 1.00 . A A . 285 THR HA 1 1
12 25987 1 1 55 THR HB H 0.672 -14.001 6.302 1.00 . A A . 285 THR HB 1 1
12 25988 1 1 55 THR HG1 H 0.865 -15.946 4.249 1.00 . A A . 285 THR HG1 1 1
12 25989 1 1 55 THR HG21 H 3.154 -15.134 6.474 1.00 . A A . 285 THR HG21 1 1
12 25990 1 1 55 THR HG22 H 2.823 -13.587 5.695 1.00 . A A . 285 THR HG22 1 1
12 25991 1 1 55 THR HG23 H 2.932 -15.057 4.726 1.00 . A A . 285 THR HG23 1 1
12 25992 1 1 55 THR N N -0.478 -16.634 6.534 1.00 . A A . 285 THR N 1 1
12 25993 1 1 55 THR O O 0.102 -15.151 8.828 1.00 . A A . 285 THR O 1 1
12 25994 1 1 55 THR OG1 O 0.514 -15.121 4.591 1.00 . A A . 285 THR OG1 1 1
12 25995 1 1 56 GLU C C 2.010 -13.972 10.390 1.00 . A A . 286 GLU C 1 1
12 25996 1 1 56 GLU CA C 2.388 -15.443 10.222 1.00 . A A . 286 GLU CA 1 1
12 25997 1 1 56 GLU CB C 3.856 -15.642 10.605 1.00 . A A . 286 GLU CB 1 1
12 25998 1 1 56 GLU CD C 5.535 -15.402 12.441 1.00 . A A . 286 GLU CD 1 1
12 25999 1 1 56 GLU CG C 4.054 -15.272 12.077 1.00 . A A . 286 GLU CG 1 1
12 26000 1 1 56 GLU H H 2.924 -16.252 8.298 1.00 . A A . 286 GLU H 1 1
12 26001 1 1 56 GLU HA H 1.763 -16.051 10.860 1.00 . A A . 286 GLU HA 1 1
12 26002 1 1 56 GLU HB2 H 4.131 -16.675 10.454 1.00 . A A . 286 GLU HB2 1 1
12 26003 1 1 56 GLU HB3 H 4.477 -15.010 9.989 1.00 . A A . 286 GLU HB3 1 1
12 26004 1 1 56 GLU HG2 H 3.732 -14.253 12.237 1.00 . A A . 286 GLU HG2 1 1
12 26005 1 1 56 GLU HG3 H 3.471 -15.936 12.697 1.00 . A A . 286 GLU HG3 1 1
12 26006 1 1 56 GLU N N 2.186 -15.845 8.802 1.00 . A A . 286 GLU N 1 1
12 26007 1 1 56 GLU O O 1.601 -13.542 11.450 1.00 . A A . 286 GLU O 1 1
12 26008 1 1 56 GLU OE1 O 6.318 -15.699 11.554 1.00 . A A . 286 GLU OE1 1 1
12 26009 1 1 56 GLU OE2 O 5.859 -15.200 13.599 1.00 . A A . 286 GLU OE2 1 1
12 26010 1 1 57 VAL C C 0.369 -11.615 10.002 1.00 . A A . 287 VAL C 1 1
12 26011 1 1 57 VAL CA C 1.789 -11.750 9.451 1.00 . A A . 287 VAL CA 1 1
12 26012 1 1 57 VAL CB C 1.865 -11.109 8.063 1.00 . A A . 287 VAL CB 1 1
12 26013 1 1 57 VAL CG1 C 1.211 -9.726 8.101 1.00 . A A . 287 VAL CG1 1 1
12 26014 1 1 57 VAL CG2 C 3.330 -10.968 7.645 1.00 . A A . 287 VAL CG2 1 1
12 26015 1 1 57 VAL H H 2.473 -13.560 8.503 1.00 . A A . 287 VAL H 1 1
12 26016 1 1 57 VAL HA H 2.483 -11.255 10.115 1.00 . A A . 287 VAL HA 1 1
12 26017 1 1 57 VAL HB H 1.346 -11.734 7.350 1.00 . A A . 287 VAL HB 1 1
12 26018 1 1 57 VAL HG11 H 1.690 -9.123 8.858 1.00 . A A . 287 VAL HG11 1 1
12 26019 1 1 57 VAL HG12 H 0.162 -9.831 8.334 1.00 . A A . 287 VAL HG12 1 1
12 26020 1 1 57 VAL HG13 H 1.320 -9.251 7.138 1.00 . A A . 287 VAL HG13 1 1
12 26021 1 1 57 VAL HG21 H 3.968 -11.249 8.470 1.00 . A A . 287 VAL HG21 1 1
12 26022 1 1 57 VAL HG22 H 3.528 -9.944 7.369 1.00 . A A . 287 VAL HG22 1 1
12 26023 1 1 57 VAL HG23 H 3.528 -11.613 6.802 1.00 . A A . 287 VAL HG23 1 1
12 26024 1 1 57 VAL N N 2.143 -13.194 9.350 1.00 . A A . 287 VAL N 1 1
12 26025 1 1 57 VAL O O 0.124 -10.882 10.939 1.00 . A A . 287 VAL O 1 1
12 26026 1 1 58 GLU C C -1.992 -12.479 11.434 1.00 . A A . 288 GLU C 1 1
12 26027 1 1 58 GLU CA C -1.971 -12.233 9.924 1.00 . A A . 288 GLU CA 1 1
12 26028 1 1 58 GLU CB C -2.827 -13.290 9.222 1.00 . A A . 288 GLU CB 1 1
12 26029 1 1 58 GLU CD C -3.698 -14.065 7.011 1.00 . A A . 288 GLU CD 1 1
12 26030 1 1 58 GLU CG C -2.795 -13.047 7.712 1.00 . A A . 288 GLU CG 1 1
12 26031 1 1 58 GLU H H -0.350 -12.907 8.676 1.00 . A A . 288 GLU H 1 1
12 26032 1 1 58 GLU HA H -2.367 -11.251 9.714 1.00 . A A . 288 GLU HA 1 1
12 26033 1 1 58 GLU HB2 H -2.434 -14.273 9.437 1.00 . A A . 288 GLU HB2 1 1
12 26034 1 1 58 GLU HB3 H -3.845 -13.223 9.576 1.00 . A A . 288 GLU HB3 1 1
12 26035 1 1 58 GLU HG2 H -3.148 -12.049 7.500 1.00 . A A . 288 GLU HG2 1 1
12 26036 1 1 58 GLU HG3 H -1.783 -13.155 7.351 1.00 . A A . 288 GLU HG3 1 1
12 26037 1 1 58 GLU N N -0.569 -12.320 9.430 1.00 . A A . 288 GLU N 1 1
12 26038 1 1 58 GLU O O -2.795 -11.918 12.152 1.00 . A A . 288 GLU O 1 1
12 26039 1 1 58 GLU OE1 O -4.155 -14.980 7.678 1.00 . A A . 288 GLU OE1 1 1
12 26040 1 1 58 GLU OE2 O -3.916 -13.913 5.821 1.00 . A A . 288 GLU OE2 1 1
12 26041 1 1 59 LEU C C -0.557 -12.359 14.121 1.00 . A A . 289 LEU C 1 1
12 26042 1 1 59 LEU CA C -1.084 -13.591 13.385 1.00 . A A . 289 LEU CA 1 1
12 26043 1 1 59 LEU CB C -0.165 -14.783 13.661 1.00 . A A . 289 LEU CB 1 1
12 26044 1 1 59 LEU CD1 C 0.174 -17.226 13.266 1.00 . A A . 289 LEU CD1 1 1
12 26045 1 1 59 LEU CD2 C -2.132 -16.268 13.246 1.00 . A A . 289 LEU CD2 1 1
12 26046 1 1 59 LEU CG C -0.667 -16.006 12.891 1.00 . A A . 289 LEU CG 1 1
12 26047 1 1 59 LEU H H -0.474 -13.754 11.325 1.00 . A A . 289 LEU H 1 1
12 26048 1 1 59 LEU HA H -2.081 -13.817 13.730 1.00 . A A . 289 LEU HA 1 1
12 26049 1 1 59 LEU HB2 H 0.839 -14.545 13.343 1.00 . A A . 289 LEU HB2 1 1
12 26050 1 1 59 LEU HB3 H -0.165 -14.999 14.718 1.00 . A A . 289 LEU HB3 1 1
12 26051 1 1 59 LEU HD11 H -0.391 -17.864 13.929 1.00 . A A . 289 LEU HD11 1 1
12 26052 1 1 59 LEU HD12 H 1.077 -16.901 13.763 1.00 . A A . 289 LEU HD12 1 1
12 26053 1 1 59 LEU HD13 H 0.434 -17.774 12.372 1.00 . A A . 289 LEU HD13 1 1
12 26054 1 1 59 LEU HD21 H -2.737 -15.433 12.924 1.00 . A A . 289 LEU HD21 1 1
12 26055 1 1 59 LEU HD22 H -2.227 -16.390 14.316 1.00 . A A . 289 LEU HD22 1 1
12 26056 1 1 59 LEU HD23 H -2.467 -17.167 12.751 1.00 . A A . 289 LEU HD23 1 1
12 26057 1 1 59 LEU HG H -0.583 -15.822 11.830 1.00 . A A . 289 LEU HG 1 1
12 26058 1 1 59 LEU N N -1.114 -13.313 11.921 1.00 . A A . 289 LEU N 1 1
12 26059 1 1 59 LEU O O -0.924 -12.093 15.249 1.00 . A A . 289 LEU O 1 1
12 26060 1 1 60 LEU C C -0.248 -9.321 14.238 1.00 . A A . 290 LEU C 1 1
12 26061 1 1 60 LEU CA C 0.846 -10.386 14.154 1.00 . A A . 290 LEU CA 1 1
12 26062 1 1 60 LEU CB C 2.023 -9.846 13.341 1.00 . A A . 290 LEU CB 1 1
12 26063 1 1 60 LEU CD1 C 3.436 -9.364 15.340 1.00 . A A . 290 LEU CD1 1 1
12 26064 1 1 60 LEU CD2 C 3.748 -8.049 13.241 1.00 . A A . 290 LEU CD2 1 1
12 26065 1 1 60 LEU CG C 2.725 -8.746 14.136 1.00 . A A . 290 LEU CG 1 1
12 26066 1 1 60 LEU H H 0.580 -11.833 12.582 1.00 . A A . 290 LEU H 1 1
12 26067 1 1 60 LEU HA H 1.181 -10.638 15.150 1.00 . A A . 290 LEU HA 1 1
12 26068 1 1 60 LEU HB2 H 2.719 -10.647 13.140 1.00 . A A . 290 LEU HB2 1 1
12 26069 1 1 60 LEU HB3 H 1.660 -9.441 12.408 1.00 . A A . 290 LEU HB3 1 1
12 26070 1 1 60 LEU HD11 H 2.887 -9.133 16.241 1.00 . A A . 290 LEU HD11 1 1
12 26071 1 1 60 LEU HD12 H 4.436 -8.961 15.415 1.00 . A A . 290 LEU HD12 1 1
12 26072 1 1 60 LEU HD13 H 3.489 -10.436 15.217 1.00 . A A . 290 LEU HD13 1 1
12 26073 1 1 60 LEU HD21 H 4.481 -7.547 13.855 1.00 . A A . 290 LEU HD21 1 1
12 26074 1 1 60 LEU HD22 H 3.244 -7.324 12.616 1.00 . A A . 290 LEU HD22 1 1
12 26075 1 1 60 LEU HD23 H 4.239 -8.781 12.617 1.00 . A A . 290 LEU HD23 1 1
12 26076 1 1 60 LEU HG H 1.995 -8.027 14.478 1.00 . A A . 290 LEU HG 1 1
12 26077 1 1 60 LEU N N 0.299 -11.603 13.491 1.00 . A A . 290 LEU N 1 1
12 26078 1 1 60 LEU O O -0.290 -8.530 15.160 1.00 . A A . 290 LEU O 1 1
12 26079 1 1 61 LYS C C -3.342 -8.780 14.236 1.00 . A A . 291 LYS C 1 1
12 26080 1 1 61 LYS CA C -2.231 -8.287 13.310 1.00 . A A . 291 LYS CA 1 1
12 26081 1 1 61 LYS CB C -2.791 -8.101 11.898 1.00 . A A . 291 LYS CB 1 1
12 26082 1 1 61 LYS CD C -2.249 -7.357 9.577 1.00 . A A . 291 LYS CD 1 1
12 26083 1 1 61 LYS CE C -1.144 -6.818 8.667 1.00 . A A . 291 LYS CE 1 1
12 26084 1 1 61 LYS CG C -1.663 -7.687 10.951 1.00 . A A . 291 LYS CG 1 1
12 26085 1 1 61 LYS H H -1.086 -9.946 12.551 1.00 . A A . 291 LYS H 1 1
12 26086 1 1 61 LYS HA H -1.848 -7.345 13.674 1.00 . A A . 291 LYS HA 1 1
12 26087 1 1 61 LYS HB2 H -3.223 -9.031 11.558 1.00 . A A . 291 LYS HB2 1 1
12 26088 1 1 61 LYS HB3 H -3.550 -7.333 11.910 1.00 . A A . 291 LYS HB3 1 1
12 26089 1 1 61 LYS HD2 H -2.671 -8.249 9.141 1.00 . A A . 291 LYS HD2 1 1
12 26090 1 1 61 LYS HD3 H -3.022 -6.609 9.686 1.00 . A A . 291 LYS HD3 1 1
12 26091 1 1 61 LYS HE2 H -0.927 -5.793 8.932 1.00 . A A . 291 LYS HE2 1 1
12 26092 1 1 61 LYS HE3 H -0.254 -7.417 8.787 1.00 . A A . 291 LYS HE3 1 1
12 26093 1 1 61 LYS HG2 H -1.161 -6.818 11.347 1.00 . A A . 291 LYS HG2 1 1
12 26094 1 1 61 LYS HG3 H -0.957 -8.498 10.855 1.00 . A A . 291 LYS HG3 1 1
12 26095 1 1 61 LYS HZ1 H -1.568 -7.863 6.918 1.00 . A A . 291 LYS HZ1 1 1
12 26096 1 1 61 LYS HZ2 H -0.967 -6.296 6.659 1.00 . A A . 291 LYS HZ2 1 1
12 26097 1 1 61 LYS HZ3 H -2.568 -6.519 7.178 1.00 . A A . 291 LYS HZ3 1 1
12 26098 1 1 61 LYS N N -1.137 -9.297 13.284 1.00 . A A . 291 LYS N 1 1
12 26099 1 1 61 LYS NZ N -1.596 -6.878 7.248 1.00 . A A . 291 LYS NZ 1 1
12 26100 1 1 61 LYS O O -4.216 -8.033 14.628 1.00 . A A . 291 LYS O 1 1
12 26101 1 1 62 THR C C -4.019 -10.237 16.944 1.00 . A A . 292 THR C 1 1
12 26102 1 1 62 THR CA C -4.366 -10.578 15.494 1.00 . A A . 292 THR CA 1 1
12 26103 1 1 62 THR CB C -4.445 -12.097 15.332 1.00 . A A . 292 THR CB 1 1
12 26104 1 1 62 THR CG2 C -5.471 -12.664 16.313 1.00 . A A . 292 THR CG2 1 1
12 26105 1 1 62 THR H H -2.596 -10.619 14.265 1.00 . A A . 292 THR H 1 1
12 26106 1 1 62 THR HA H -5.319 -10.138 15.238 1.00 . A A . 292 THR HA 1 1
12 26107 1 1 62 THR HB H -3.478 -12.532 15.537 1.00 . A A . 292 THR HB 1 1
12 26108 1 1 62 THR HG1 H -4.179 -12.039 13.406 1.00 . A A . 292 THR HG1 1 1
12 26109 1 1 62 THR HG21 H -5.772 -13.650 15.991 1.00 . A A . 292 THR HG21 1 1
12 26110 1 1 62 THR HG22 H -6.335 -12.016 16.345 1.00 . A A . 292 THR HG22 1 1
12 26111 1 1 62 THR HG23 H -5.032 -12.726 17.299 1.00 . A A . 292 THR HG23 1 1
12 26112 1 1 62 THR N N -3.313 -10.034 14.592 1.00 . A A . 292 THR N 1 1
12 26113 1 1 62 THR O O -3.023 -10.683 17.476 1.00 . A A . 292 THR O 1 1
12 26114 1 1 62 THR OG1 O -4.834 -12.411 14.002 1.00 . A A . 292 THR OG1 1 1
12 26115 1 1 63 PRO C C -4.882 -10.171 19.962 1.00 . A A . 293 PRO C 1 1
12 26116 1 1 63 PRO CA C -4.657 -9.011 18.987 1.00 . A A . 293 PRO CA 1 1
12 26117 1 1 63 PRO CB C -5.718 -7.935 19.202 1.00 . A A . 293 PRO CB 1 1
12 26118 1 1 63 PRO CD C -6.090 -8.842 17.017 1.00 . A A . 293 PRO CD 1 1
12 26119 1 1 63 PRO CG C -6.787 -8.256 18.211 1.00 . A A . 293 PRO CG 1 1
12 26120 1 1 63 PRO HA H -3.682 -8.581 19.148 1.00 . A A . 293 PRO HA 1 1
12 26121 1 1 63 PRO HB2 H -6.087 -7.986 20.214 1.00 . A A . 293 PRO HB2 1 1
12 26122 1 1 63 PRO HB3 H -5.288 -6.964 19.021 1.00 . A A . 293 PRO HB3 1 1
12 26123 1 1 63 PRO HD2 H -6.706 -9.598 16.553 1.00 . A A . 293 PRO HD2 1 1
12 26124 1 1 63 PRO HD3 H -5.861 -8.071 16.297 1.00 . A A . 293 PRO HD3 1 1
12 26125 1 1 63 PRO HG2 H -7.478 -8.968 18.638 1.00 . A A . 293 PRO HG2 1 1
12 26126 1 1 63 PRO HG3 H -7.315 -7.354 17.941 1.00 . A A . 293 PRO HG3 1 1
12 26127 1 1 63 PRO N N -4.865 -9.423 17.593 1.00 . A A . 293 PRO N 1 1
12 26128 1 1 63 PRO O O -4.472 -10.122 21.105 1.00 . A A . 293 PRO O 1 1
12 26129 1 1 64 ASN C C -4.485 -12.741 21.148 1.00 . A A . 294 ASN C 1 1
12 26130 1 1 64 ASN CA C -5.780 -12.373 20.422 1.00 . A A . 294 ASN CA 1 1
12 26131 1 1 64 ASN CB C -6.261 -13.567 19.595 1.00 . A A . 294 ASN CB 1 1
12 26132 1 1 64 ASN CG C -7.614 -13.237 18.962 1.00 . A A . 294 ASN CG 1 1
12 26133 1 1 64 ASN H H -5.853 -11.234 18.594 1.00 . A A . 294 ASN H 1 1
12 26134 1 1 64 ASN HA H -6.536 -12.108 21.146 1.00 . A A . 294 ASN HA 1 1
12 26135 1 1 64 ASN HB2 H -5.541 -13.780 18.819 1.00 . A A . 294 ASN HB2 1 1
12 26136 1 1 64 ASN HB3 H -6.364 -14.430 20.237 1.00 . A A . 294 ASN HB3 1 1
12 26137 1 1 64 ASN HD21 H -8.390 -12.529 20.646 1.00 . A A . 294 ASN HD21 1 1
12 26138 1 1 64 ASN HD22 H -9.403 -12.442 19.289 1.00 . A A . 294 ASN HD22 1 1
12 26139 1 1 64 ASN N N -5.530 -11.214 19.519 1.00 . A A . 294 ASN N 1 1
12 26140 1 1 64 ASN ND2 N -8.554 -12.710 19.697 1.00 . A A . 294 ASN ND2 1 1
12 26141 1 1 64 ASN O O -4.500 -13.178 22.282 1.00 . A A . 294 ASN O 1 1
12 26142 1 1 64 ASN OD1 O -7.817 -13.461 17.785 1.00 . A A . 294 ASN OD1 1 1
12 26143 1 1 65 LEU C C -1.331 -11.615 21.527 1.00 . A A . 295 LEU C 1 1
12 26144 1 1 65 LEU CA C -2.069 -12.905 21.159 1.00 . A A . 295 LEU CA 1 1
12 26145 1 1 65 LEU CB C -1.209 -13.728 20.197 1.00 . A A . 295 LEU CB 1 1
12 26146 1 1 65 LEU CD1 C 0.229 -13.277 18.204 1.00 . A A . 295 LEU CD1 1 1
12 26147 1 1 65 LEU CD2 C -2.238 -13.559 17.927 1.00 . A A . 295 LEU CD2 1 1
12 26148 1 1 65 LEU CG C -1.137 -13.020 18.843 1.00 . A A . 295 LEU CG 1 1
12 26149 1 1 65 LEU H H -3.373 -12.212 19.591 1.00 . A A . 295 LEU H 1 1
12 26150 1 1 65 LEU HA H -2.257 -13.479 22.055 1.00 . A A . 295 LEU HA 1 1
12 26151 1 1 65 LEU HB2 H -0.213 -13.831 20.603 1.00 . A A . 295 LEU HB2 1 1
12 26152 1 1 65 LEU HB3 H -1.648 -14.706 20.069 1.00 . A A . 295 LEU HB3 1 1
12 26153 1 1 65 LEU HD11 H 0.865 -13.791 18.910 1.00 . A A . 295 LEU HD11 1 1
12 26154 1 1 65 LEU HD12 H 0.682 -12.336 17.930 1.00 . A A . 295 LEU HD12 1 1
12 26155 1 1 65 LEU HD13 H 0.105 -13.887 17.321 1.00 . A A . 295 LEU HD13 1 1
12 26156 1 1 65 LEU HD21 H -2.964 -12.781 17.740 1.00 . A A . 295 LEU HD21 1 1
12 26157 1 1 65 LEU HD22 H -2.724 -14.397 18.403 1.00 . A A . 295 LEU HD22 1 1
12 26158 1 1 65 LEU HD23 H -1.803 -13.878 16.992 1.00 . A A . 295 LEU HD23 1 1
12 26159 1 1 65 LEU HG H -1.274 -11.958 18.984 1.00 . A A . 295 LEU HG 1 1
12 26160 1 1 65 LEU N N -3.364 -12.566 20.504 1.00 . A A . 295 LEU N 1 1
12 26161 1 1 65 LEU O O -1.281 -10.677 20.758 1.00 . A A . 295 LEU O 1 1
12 26162 1 1 66 GLY C C 1.380 -10.346 22.507 1.00 . A A . 296 GLY C 1 1
12 26163 1 1 66 GLY CA C -0.025 -10.332 23.113 1.00 . A A . 296 GLY CA 1 1
12 26164 1 1 66 GLY H H -0.810 -12.330 23.305 1.00 . A A . 296 GLY H 1 1
12 26165 1 1 66 GLY HA2 H -0.559 -9.460 22.765 1.00 . A A . 296 GLY HA2 1 1
12 26166 1 1 66 GLY HA3 H 0.048 -10.303 24.190 1.00 . A A . 296 GLY HA3 1 1
12 26167 1 1 66 GLY N N -0.758 -11.561 22.698 1.00 . A A . 296 GLY N 1 1
12 26168 1 1 66 GLY O O 1.805 -11.323 21.924 1.00 . A A . 296 GLY O 1 1
12 26169 1 1 67 LYS C C 4.316 -10.354 22.671 1.00 . A A . 297 LYS C 1 1
12 26170 1 1 67 LYS CA C 3.481 -9.221 22.072 1.00 . A A . 297 LYS CA 1 1
12 26171 1 1 67 LYS CB C 4.126 -7.875 22.408 1.00 . A A . 297 LYS CB 1 1
12 26172 1 1 67 LYS CD C 5.219 -7.491 20.194 1.00 . A A . 297 LYS CD 1 1
12 26173 1 1 67 LYS CE C 6.556 -7.259 19.487 1.00 . A A . 297 LYS CE 1 1
12 26174 1 1 67 LYS CG C 5.467 -7.757 21.680 1.00 . A A . 297 LYS CG 1 1
12 26175 1 1 67 LYS H H 1.743 -8.491 23.114 1.00 . A A . 297 LYS H 1 1
12 26176 1 1 67 LYS HA H 3.431 -9.339 21.000 1.00 . A A . 297 LYS HA 1 1
12 26177 1 1 67 LYS HB2 H 3.474 -7.075 22.093 1.00 . A A . 297 LYS HB2 1 1
12 26178 1 1 67 LYS HB3 H 4.289 -7.810 23.474 1.00 . A A . 297 LYS HB3 1 1
12 26179 1 1 67 LYS HD2 H 4.722 -8.342 19.754 1.00 . A A . 297 LYS HD2 1 1
12 26180 1 1 67 LYS HD3 H 4.598 -6.614 20.085 1.00 . A A . 297 LYS HD3 1 1
12 26181 1 1 67 LYS HE2 H 7.359 -7.317 20.207 1.00 . A A . 297 LYS HE2 1 1
12 26182 1 1 67 LYS HE3 H 6.698 -8.015 18.729 1.00 . A A . 297 LYS HE3 1 1
12 26183 1 1 67 LYS HG2 H 6.036 -6.943 22.102 1.00 . A A . 297 LYS HG2 1 1
12 26184 1 1 67 LYS HG3 H 6.020 -8.679 21.793 1.00 . A A . 297 LYS HG3 1 1
12 26185 1 1 67 LYS HZ1 H 6.694 -6.010 17.826 1.00 . A A . 297 LYS HZ1 1 1
12 26186 1 1 67 LYS HZ2 H 7.328 -5.339 19.253 1.00 . A A . 297 LYS HZ2 1 1
12 26187 1 1 67 LYS HZ3 H 5.646 -5.442 19.034 1.00 . A A . 297 LYS HZ3 1 1
12 26188 1 1 67 LYS N N 2.103 -9.268 22.639 1.00 . A A . 297 LYS N 1 1
12 26189 1 1 67 LYS NZ N 6.556 -5.911 18.852 1.00 . A A . 297 LYS NZ 1 1
12 26190 1 1 67 LYS O O 5.069 -11.014 21.984 1.00 . A A . 297 LYS O 1 1
12 26191 1 1 68 LYS C C 4.559 -13.021 23.991 1.00 . A A . 298 LYS C 1 1
12 26192 1 1 68 LYS CA C 4.976 -11.676 24.590 1.00 . A A . 298 LYS CA 1 1
12 26193 1 1 68 LYS CB C 4.707 -11.683 26.096 1.00 . A A . 298 LYS CB 1 1
12 26194 1 1 68 LYS CD C 5.030 -10.419 28.227 1.00 . A A . 298 LYS CD 1 1
12 26195 1 1 68 LYS CE C 5.427 -9.068 28.827 1.00 . A A . 298 LYS CE 1 1
12 26196 1 1 68 LYS CG C 5.215 -10.375 26.709 1.00 . A A . 298 LYS CG 1 1
12 26197 1 1 68 LYS H H 3.575 -10.042 24.487 1.00 . A A . 298 LYS H 1 1
12 26198 1 1 68 LYS HA H 6.028 -11.514 24.412 1.00 . A A . 298 LYS HA 1 1
12 26199 1 1 68 LYS HB2 H 3.646 -11.776 26.273 1.00 . A A . 298 LYS HB2 1 1
12 26200 1 1 68 LYS HB3 H 5.223 -12.517 26.550 1.00 . A A . 298 LYS HB3 1 1
12 26201 1 1 68 LYS HD2 H 3.997 -10.627 28.459 1.00 . A A . 298 LYS HD2 1 1
12 26202 1 1 68 LYS HD3 H 5.656 -11.194 28.644 1.00 . A A . 298 LYS HD3 1 1
12 26203 1 1 68 LYS HE2 H 5.347 -9.115 29.903 1.00 . A A . 298 LYS HE2 1 1
12 26204 1 1 68 LYS HE3 H 6.445 -8.835 28.551 1.00 . A A . 298 LYS HE3 1 1
12 26205 1 1 68 LYS HG2 H 6.261 -10.252 26.477 1.00 . A A . 298 LYS HG2 1 1
12 26206 1 1 68 LYS HG3 H 4.655 -9.547 26.302 1.00 . A A . 298 LYS HG3 1 1
12 26207 1 1 68 LYS HZ1 H 3.618 -8.437 28.010 1.00 . A A . 298 LYS HZ1 1 1
12 26208 1 1 68 LYS HZ2 H 4.963 -7.537 27.494 1.00 . A A . 298 LYS HZ2 1 1
12 26209 1 1 68 LYS HZ3 H 4.334 -7.311 29.056 1.00 . A A . 298 LYS HZ3 1 1
12 26210 1 1 68 LYS N N 4.188 -10.586 23.949 1.00 . A A . 298 LYS N 1 1
12 26211 1 1 68 LYS NZ N 4.517 -8.008 28.307 1.00 . A A . 298 LYS NZ 1 1
12 26212 1 1 68 LYS O O 5.369 -13.909 23.812 1.00 . A A . 298 LYS O 1 1
12 26213 1 1 69 SER C C 3.612 -14.741 21.800 1.00 . A A . 299 SER C 1 1
12 26214 1 1 69 SER CA C 2.837 -14.465 23.089 1.00 . A A . 299 SER CA 1 1
12 26215 1 1 69 SER CB C 1.342 -14.373 22.776 1.00 . A A . 299 SER CB 1 1
12 26216 1 1 69 SER H H 2.664 -12.449 23.829 1.00 . A A . 299 SER H 1 1
12 26217 1 1 69 SER HA H 3.010 -15.266 23.792 1.00 . A A . 299 SER HA 1 1
12 26218 1 1 69 SER HB2 H 1.179 -13.624 22.016 1.00 . A A . 299 SER HB2 1 1
12 26219 1 1 69 SER HB3 H 0.990 -15.330 22.420 1.00 . A A . 299 SER HB3 1 1
12 26220 1 1 69 SER HG H -0.304 -14.122 23.779 1.00 . A A . 299 SER HG 1 1
12 26221 1 1 69 SER N N 3.302 -13.178 23.678 1.00 . A A . 299 SER N 1 1
12 26222 1 1 69 SER O O 3.952 -15.868 21.498 1.00 . A A . 299 SER O 1 1
12 26223 1 1 69 SER OG O 0.633 -14.016 23.954 1.00 . A A . 299 SER OG 1 1
12 26224 1 1 70 LEU C C 5.947 -14.683 20.071 1.00 . A A . 300 LEU C 1 1
12 26225 1 1 70 LEU CA C 4.651 -13.929 19.769 1.00 . A A . 300 LEU CA 1 1
12 26226 1 1 70 LEU CB C 4.982 -12.573 19.140 1.00 . A A . 300 LEU CB 1 1
12 26227 1 1 70 LEU CD1 C 4.559 -13.302 16.787 1.00 . A A . 300 LEU CD1 1 1
12 26228 1 1 70 LEU CD2 C 6.192 -11.470 17.253 1.00 . A A . 300 LEU CD2 1 1
12 26229 1 1 70 LEU CG C 5.619 -12.792 17.766 1.00 . A A . 300 LEU CG 1 1
12 26230 1 1 70 LEU H H 3.615 -12.819 21.297 1.00 . A A . 300 LEU H 1 1
12 26231 1 1 70 LEU HA H 4.050 -14.507 19.083 1.00 . A A . 300 LEU HA 1 1
12 26232 1 1 70 LEU HB2 H 4.075 -11.996 19.027 1.00 . A A . 300 LEU HB2 1 1
12 26233 1 1 70 LEU HB3 H 5.673 -12.040 19.776 1.00 . A A . 300 LEU HB3 1 1
12 26234 1 1 70 LEU HD11 H 3.581 -12.986 17.119 1.00 . A A . 300 LEU HD11 1 1
12 26235 1 1 70 LEU HD12 H 4.595 -14.381 16.748 1.00 . A A . 300 LEU HD12 1 1
12 26236 1 1 70 LEU HD13 H 4.754 -12.900 15.804 1.00 . A A . 300 LEU HD13 1 1
12 26237 1 1 70 LEU HD21 H 7.264 -11.465 17.388 1.00 . A A . 300 LEU HD21 1 1
12 26238 1 1 70 LEU HD22 H 5.757 -10.650 17.806 1.00 . A A . 300 LEU HD22 1 1
12 26239 1 1 70 LEU HD23 H 5.961 -11.360 16.204 1.00 . A A . 300 LEU HD23 1 1
12 26240 1 1 70 LEU HG H 6.412 -13.520 17.849 1.00 . A A . 300 LEU HG 1 1
12 26241 1 1 70 LEU N N 3.896 -13.721 21.036 1.00 . A A . 300 LEU N 1 1
12 26242 1 1 70 LEU O O 6.417 -15.474 19.278 1.00 . A A . 300 LEU O 1 1
12 26243 1 1 71 THR C C 7.532 -16.660 21.608 1.00 . A A . 301 THR C 1 1
12 26244 1 1 71 THR CA C 7.791 -15.154 21.571 1.00 . A A . 301 THR CA 1 1
12 26245 1 1 71 THR CB C 8.272 -14.683 22.946 1.00 . A A . 301 THR CB 1 1
12 26246 1 1 71 THR CG2 C 9.723 -15.116 23.156 1.00 . A A . 301 THR CG2 1 1
12 26247 1 1 71 THR H H 6.132 -13.807 21.845 1.00 . A A . 301 THR H 1 1
12 26248 1 1 71 THR HA H 8.546 -14.935 20.830 1.00 . A A . 301 THR HA 1 1
12 26249 1 1 71 THR HB H 7.655 -15.124 23.714 1.00 . A A . 301 THR HB 1 1
12 26250 1 1 71 THR HG1 H 8.904 -12.953 23.567 1.00 . A A . 301 THR HG1 1 1
12 26251 1 1 71 THR HG21 H 10.383 -14.306 22.886 1.00 . A A . 301 THR HG21 1 1
12 26252 1 1 71 THR HG22 H 9.937 -15.974 22.536 1.00 . A A . 301 THR HG22 1 1
12 26253 1 1 71 THR HG23 H 9.876 -15.375 24.193 1.00 . A A . 301 THR HG23 1 1
12 26254 1 1 71 THR N N 6.528 -14.447 21.216 1.00 . A A . 301 THR N 1 1
12 26255 1 1 71 THR O O 8.162 -17.425 20.905 1.00 . A A . 301 THR O 1 1
12 26256 1 1 71 THR OG1 O 8.182 -13.268 23.018 1.00 . A A . 301 THR OG1 1 1
12 26257 1 1 72 GLU C C 6.020 -19.074 21.082 1.00 . A A . 302 GLU C 1 1
12 26258 1 1 72 GLU CA C 6.305 -18.552 22.491 1.00 . A A . 302 GLU CA 1 1
12 26259 1 1 72 GLU CB C 5.078 -18.777 23.377 1.00 . A A . 302 GLU CB 1 1
12 26260 1 1 72 GLU CD C 3.940 -20.410 24.888 1.00 . A A . 302 GLU CD 1 1
12 26261 1 1 72 GLU CG C 5.059 -20.228 23.861 1.00 . A A . 302 GLU CG 1 1
12 26262 1 1 72 GLU H H 6.103 -16.462 22.974 1.00 . A A . 302 GLU H 1 1
12 26263 1 1 72 GLU HA H 7.154 -19.075 22.907 1.00 . A A . 302 GLU HA 1 1
12 26264 1 1 72 GLU HB2 H 5.122 -18.114 24.228 1.00 . A A . 302 GLU HB2 1 1
12 26265 1 1 72 GLU HB3 H 4.182 -18.576 22.809 1.00 . A A . 302 GLU HB3 1 1
12 26266 1 1 72 GLU HG2 H 4.887 -20.885 23.021 1.00 . A A . 302 GLU HG2 1 1
12 26267 1 1 72 GLU HG3 H 6.009 -20.469 24.316 1.00 . A A . 302 GLU HG3 1 1
12 26268 1 1 72 GLU N N 6.603 -17.094 22.417 1.00 . A A . 302 GLU N 1 1
12 26269 1 1 72 GLU O O 6.533 -20.098 20.671 1.00 . A A . 302 GLU O 1 1
12 26270 1 1 72 GLU OE1 O 3.054 -19.572 24.925 1.00 . A A . 302 GLU OE1 1 1
12 26271 1 1 72 GLU OE2 O 3.987 -21.385 25.620 1.00 . A A . 302 GLU OE2 1 1
12 26272 1 1 73 ILE C C 6.220 -18.940 18.174 1.00 . A A . 303 ILE C 1 1
12 26273 1 1 73 ILE CA C 4.910 -18.821 18.950 1.00 . A A . 303 ILE CA 1 1
12 26274 1 1 73 ILE CB C 3.995 -17.802 18.268 1.00 . A A . 303 ILE CB 1 1
12 26275 1 1 73 ILE CD1 C 1.792 -16.630 18.395 1.00 . A A . 303 ILE CD1 1 1
12 26276 1 1 73 ILE CG1 C 2.717 -17.631 19.090 1.00 . A A . 303 ILE CG1 1 1
12 26277 1 1 73 ILE CG2 C 3.637 -18.298 16.865 1.00 . A A . 303 ILE CG2 1 1
12 26278 1 1 73 ILE H H 4.819 -17.543 20.680 1.00 . A A . 303 ILE H 1 1
12 26279 1 1 73 ILE HA H 4.419 -19.783 18.983 1.00 . A A . 303 ILE HA 1 1
12 26280 1 1 73 ILE HB H 4.506 -16.852 18.194 1.00 . A A . 303 ILE HB 1 1
12 26281 1 1 73 ILE HD11 H 1.010 -17.163 17.876 1.00 . A A . 303 ILE HD11 1 1
12 26282 1 1 73 ILE HD12 H 2.361 -16.046 17.687 1.00 . A A . 303 ILE HD12 1 1
12 26283 1 1 73 ILE HD13 H 1.353 -15.974 19.132 1.00 . A A . 303 ILE HD13 1 1
12 26284 1 1 73 ILE HG12 H 2.216 -18.584 19.177 1.00 . A A . 303 ILE HG12 1 1
12 26285 1 1 73 ILE HG13 H 2.969 -17.265 20.074 1.00 . A A . 303 ILE HG13 1 1
12 26286 1 1 73 ILE HG21 H 3.518 -17.452 16.204 1.00 . A A . 303 ILE HG21 1 1
12 26287 1 1 73 ILE HG22 H 2.712 -18.855 16.907 1.00 . A A . 303 ILE HG22 1 1
12 26288 1 1 73 ILE HG23 H 4.426 -18.936 16.497 1.00 . A A . 303 ILE HG23 1 1
12 26289 1 1 73 ILE N N 5.215 -18.370 20.334 1.00 . A A . 303 ILE N 1 1
12 26290 1 1 73 ILE O O 6.503 -19.953 17.567 1.00 . A A . 303 ILE O 1 1
12 26291 1 1 74 LYS C C 9.109 -19.196 17.979 1.00 . A A . 304 LYS C 1 1
12 26292 1 1 74 LYS CA C 8.328 -17.982 17.478 1.00 . A A . 304 LYS CA 1 1
12 26293 1 1 74 LYS CB C 9.133 -16.708 17.747 1.00 . A A . 304 LYS CB 1 1
12 26294 1 1 74 LYS CD C 11.264 -15.502 17.244 1.00 . A A . 304 LYS CD 1 1
12 26295 1 1 74 LYS CE C 12.456 -15.436 16.287 1.00 . A A . 304 LYS CE 1 1
12 26296 1 1 74 LYS CG C 10.419 -16.736 16.919 1.00 . A A . 304 LYS CG 1 1
12 26297 1 1 74 LYS H H 6.788 -17.112 18.706 1.00 . A A . 304 LYS H 1 1
12 26298 1 1 74 LYS HA H 8.148 -18.080 16.418 1.00 . A A . 304 LYS HA 1 1
12 26299 1 1 74 LYS HB2 H 8.545 -15.846 17.471 1.00 . A A . 304 LYS HB2 1 1
12 26300 1 1 74 LYS HB3 H 9.381 -16.654 18.797 1.00 . A A . 304 LYS HB3 1 1
12 26301 1 1 74 LYS HD2 H 10.660 -14.614 17.130 1.00 . A A . 304 LYS HD2 1 1
12 26302 1 1 74 LYS HD3 H 11.621 -15.568 18.261 1.00 . A A . 304 LYS HD3 1 1
12 26303 1 1 74 LYS HE2 H 12.366 -16.216 15.545 1.00 . A A . 304 LYS HE2 1 1
12 26304 1 1 74 LYS HE3 H 12.471 -14.474 15.797 1.00 . A A . 304 LYS HE3 1 1
12 26305 1 1 74 LYS HG2 H 10.980 -17.628 17.155 1.00 . A A . 304 LYS HG2 1 1
12 26306 1 1 74 LYS HG3 H 10.171 -16.735 15.868 1.00 . A A . 304 LYS HG3 1 1
12 26307 1 1 74 LYS HZ1 H 13.522 -16.160 17.923 1.00 . A A . 304 LYS HZ1 1 1
12 26308 1 1 74 LYS HZ2 H 14.115 -14.693 17.302 1.00 . A A . 304 LYS HZ2 1 1
12 26309 1 1 74 LYS HZ3 H 14.403 -16.148 16.474 1.00 . A A . 304 LYS HZ3 1 1
12 26310 1 1 74 LYS N N 7.030 -17.916 18.202 1.00 . A A . 304 LYS N 1 1
12 26311 1 1 74 LYS NZ N 13.719 -15.623 17.054 1.00 . A A . 304 LYS NZ 1 1
12 26312 1 1 74 LYS O O 9.754 -19.891 17.219 1.00 . A A . 304 LYS O 1 1
12 26313 1 1 75 ASP C C 9.358 -21.881 19.015 1.00 . A A . 305 ASP C 1 1
12 26314 1 1 75 ASP CA C 9.773 -20.641 19.804 1.00 . A A . 305 ASP CA 1 1
12 26315 1 1 75 ASP CB C 9.415 -20.825 21.280 1.00 . A A . 305 ASP CB 1 1
12 26316 1 1 75 ASP CG C 9.821 -19.576 22.064 1.00 . A A . 305 ASP CG 1 1
12 26317 1 1 75 ASP H H 8.513 -18.896 19.851 1.00 . A A . 305 ASP H 1 1
12 26318 1 1 75 ASP HA H 10.839 -20.487 19.704 1.00 . A A . 305 ASP HA 1 1
12 26319 1 1 75 ASP HB2 H 8.349 -20.979 21.375 1.00 . A A . 305 ASP HB2 1 1
12 26320 1 1 75 ASP HB3 H 9.938 -21.684 21.674 1.00 . A A . 305 ASP HB3 1 1
12 26321 1 1 75 ASP N N 9.046 -19.464 19.256 1.00 . A A . 305 ASP N 1 1
12 26322 1 1 75 ASP O O 10.181 -22.677 18.606 1.00 . A A . 305 ASP O 1 1
12 26323 1 1 75 ASP OD1 O 10.580 -18.785 21.528 1.00 . A A . 305 ASP OD1 1 1
12 26324 1 1 75 ASP OD2 O 9.368 -19.431 23.187 1.00 . A A . 305 ASP OD2 1 1
12 26325 1 1 76 VAL C C 8.106 -23.095 16.567 1.00 . A A . 306 VAL C 1 1
12 26326 1 1 76 VAL CA C 7.612 -23.223 18.009 1.00 . A A . 306 VAL CA 1 1
12 26327 1 1 76 VAL CB C 6.083 -23.263 18.022 1.00 . A A . 306 VAL CB 1 1
12 26328 1 1 76 VAL CG1 C 5.603 -24.644 17.566 1.00 . A A . 306 VAL CG1 1 1
12 26329 1 1 76 VAL CG2 C 5.576 -22.991 19.440 1.00 . A A . 306 VAL CG2 1 1
12 26330 1 1 76 VAL H H 7.438 -21.384 19.115 1.00 . A A . 306 VAL H 1 1
12 26331 1 1 76 VAL HA H 8.004 -24.129 18.449 1.00 . A A . 306 VAL HA 1 1
12 26332 1 1 76 VAL HB H 5.698 -22.509 17.353 1.00 . A A . 306 VAL HB 1 1
12 26333 1 1 76 VAL HG11 H 5.170 -25.169 18.405 1.00 . A A . 306 VAL HG11 1 1
12 26334 1 1 76 VAL HG12 H 6.441 -25.206 17.182 1.00 . A A . 306 VAL HG12 1 1
12 26335 1 1 76 VAL HG13 H 4.861 -24.528 16.791 1.00 . A A . 306 VAL HG13 1 1
12 26336 1 1 76 VAL HG21 H 6.391 -22.636 20.053 1.00 . A A . 306 VAL HG21 1 1
12 26337 1 1 76 VAL HG22 H 5.181 -23.903 19.862 1.00 . A A . 306 VAL HG22 1 1
12 26338 1 1 76 VAL HG23 H 4.798 -22.244 19.407 1.00 . A A . 306 VAL HG23 1 1
12 26339 1 1 76 VAL N N 8.084 -22.044 18.786 1.00 . A A . 306 VAL N 1 1
12 26340 1 1 76 VAL O O 8.534 -24.053 15.955 1.00 . A A . 306 VAL O 1 1
12 26341 1 1 77 LEU C C 9.951 -22.224 14.482 1.00 . A A . 307 LEU C 1 1
12 26342 1 1 77 LEU CA C 8.523 -21.696 14.627 1.00 . A A . 307 LEU CA 1 1
12 26343 1 1 77 LEU CB C 8.499 -20.201 14.300 1.00 . A A . 307 LEU CB 1 1
12 26344 1 1 77 LEU CD1 C 6.982 -18.268 13.850 1.00 . A A . 307 LEU CD1 1 1
12 26345 1 1 77 LEU CD2 C 6.083 -20.597 13.787 1.00 . A A . 307 LEU CD2 1 1
12 26346 1 1 77 LEU CG C 7.077 -19.660 14.476 1.00 . A A . 307 LEU CG 1 1
12 26347 1 1 77 LEU H H 7.708 -21.153 16.544 1.00 . A A . 307 LEU H 1 1
12 26348 1 1 77 LEU HA H 7.873 -22.225 13.946 1.00 . A A . 307 LEU HA 1 1
12 26349 1 1 77 LEU HB2 H 9.167 -19.677 14.966 1.00 . A A . 307 LEU HB2 1 1
12 26350 1 1 77 LEU HB3 H 8.817 -20.052 13.279 1.00 . A A . 307 LEU HB3 1 1
12 26351 1 1 77 LEU HD11 H 6.390 -18.317 12.948 1.00 . A A . 307 LEU HD11 1 1
12 26352 1 1 77 LEU HD12 H 7.975 -17.913 13.610 1.00 . A A . 307 LEU HD12 1 1
12 26353 1 1 77 LEU HD13 H 6.517 -17.590 14.549 1.00 . A A . 307 LEU HD13 1 1
12 26354 1 1 77 LEU HD21 H 6.409 -20.789 12.775 1.00 . A A . 307 LEU HD21 1 1
12 26355 1 1 77 LEU HD22 H 5.107 -20.136 13.770 1.00 . A A . 307 LEU HD22 1 1
12 26356 1 1 77 LEU HD23 H 6.030 -21.529 14.332 1.00 . A A . 307 LEU HD23 1 1
12 26357 1 1 77 LEU HG H 6.844 -19.598 15.528 1.00 . A A . 307 LEU HG 1 1
12 26358 1 1 77 LEU N N 8.055 -21.909 16.026 1.00 . A A . 307 LEU N 1 1
12 26359 1 1 77 LEU O O 10.382 -22.587 13.406 1.00 . A A . 307 LEU O 1 1
12 26360 1 1 78 ALA C C 12.078 -24.186 14.901 1.00 . A A . 308 ALA C 1 1
12 26361 1 1 78 ALA CA C 12.091 -22.770 15.474 1.00 . A A . 308 ALA CA 1 1
12 26362 1 1 78 ALA CB C 12.708 -22.794 16.873 1.00 . A A . 308 ALA CB 1 1
12 26363 1 1 78 ALA H H 10.327 -21.969 16.416 1.00 . A A . 308 ALA H 1 1
12 26364 1 1 78 ALA HA H 12.671 -22.123 14.832 1.00 . A A . 308 ALA HA 1 1
12 26365 1 1 78 ALA HB1 H 13.784 -22.825 16.792 1.00 . A A . 308 ALA HB1 1 1
12 26366 1 1 78 ALA HB2 H 12.361 -23.669 17.404 1.00 . A A . 308 ALA HB2 1 1
12 26367 1 1 78 ALA HB3 H 12.413 -21.905 17.413 1.00 . A A . 308 ALA HB3 1 1
12 26368 1 1 78 ALA N N 10.691 -22.268 15.557 1.00 . A A . 308 ALA N 1 1
12 26369 1 1 78 ALA O O 13.015 -24.615 14.257 1.00 . A A . 308 ALA O 1 1
12 26370 1 1 79 SER C C 10.758 -26.233 13.066 1.00 . A A . 309 SER C 1 1
12 26371 1 1 79 SER CA C 10.937 -26.294 14.584 1.00 . A A . 309 SER CA 1 1
12 26372 1 1 79 SER CB C 9.744 -27.013 15.214 1.00 . A A . 309 SER CB 1 1
12 26373 1 1 79 SER H H 10.272 -24.541 15.638 1.00 . A A . 309 SER H 1 1
12 26374 1 1 79 SER HA H 11.843 -26.828 14.816 1.00 . A A . 309 SER HA 1 1
12 26375 1 1 79 SER HB2 H 9.944 -28.073 15.259 1.00 . A A . 309 SER HB2 1 1
12 26376 1 1 79 SER HB3 H 9.583 -26.634 16.213 1.00 . A A . 309 SER HB3 1 1
12 26377 1 1 79 SER HG H 7.953 -26.298 14.965 1.00 . A A . 309 SER HG 1 1
12 26378 1 1 79 SER N N 11.019 -24.910 15.123 1.00 . A A . 309 SER N 1 1
12 26379 1 1 79 SER O O 10.828 -27.234 12.383 1.00 . A A . 309 SER O 1 1
12 26380 1 1 79 SER OG O 8.583 -26.784 14.428 1.00 . A A . 309 SER OG 1 1
12 26381 1 1 80 ARG C C 9.262 -25.919 10.604 1.00 . A A . 310 ARG C 1 1
12 26382 1 1 80 ARG CA C 10.342 -24.938 11.062 1.00 . A A . 310 ARG CA 1 1
12 26383 1 1 80 ARG CB C 11.660 -25.258 10.356 1.00 . A A . 310 ARG CB 1 1
12 26384 1 1 80 ARG CD C 14.005 -24.471 9.982 1.00 . A A . 310 ARG CD 1 1
12 26385 1 1 80 ARG CG C 12.730 -24.257 10.801 1.00 . A A . 310 ARG CG 1 1
12 26386 1 1 80 ARG CZ C 15.079 -26.531 9.297 1.00 . A A . 310 ARG CZ 1 1
12 26387 1 1 80 ARG H H 10.472 -24.267 13.104 1.00 . A A . 310 ARG H 1 1
12 26388 1 1 80 ARG HA H 10.039 -23.930 10.822 1.00 . A A . 310 ARG HA 1 1
12 26389 1 1 80 ARG HB2 H 11.975 -26.258 10.615 1.00 . A A . 310 ARG HB2 1 1
12 26390 1 1 80 ARG HB3 H 11.523 -25.188 9.287 1.00 . A A . 310 ARG HB3 1 1
12 26391 1 1 80 ARG HD2 H 13.776 -24.386 8.931 1.00 . A A . 310 ARG HD2 1 1
12 26392 1 1 80 ARG HD3 H 14.736 -23.724 10.253 1.00 . A A . 310 ARG HD3 1 1
12 26393 1 1 80 ARG HE H 14.522 -26.190 11.173 1.00 . A A . 310 ARG HE 1 1
12 26394 1 1 80 ARG HG2 H 12.368 -23.251 10.646 1.00 . A A . 310 ARG HG2 1 1
12 26395 1 1 80 ARG HG3 H 12.946 -24.403 11.849 1.00 . A A . 310 ARG HG3 1 1
12 26396 1 1 80 ARG HH11 H 13.491 -26.345 8.094 1.00 . A A . 310 ARG HH11 1 1
12 26397 1 1 80 ARG HH12 H 14.809 -27.271 7.457 1.00 . A A . 310 ARG HH12 1 1
12 26398 1 1 80 ARG HH21 H 16.790 -26.881 10.276 1.00 . A A . 310 ARG HH21 1 1
12 26399 1 1 80 ARG HH22 H 16.677 -27.574 8.692 1.00 . A A . 310 ARG HH22 1 1
12 26400 1 1 80 ARG N N 10.526 -25.063 12.534 1.00 . A A . 310 ARG N 1 1
12 26401 1 1 80 ARG NE N 14.555 -25.828 10.263 1.00 . A A . 310 ARG NE 1 1
12 26402 1 1 80 ARG NH1 N 14.407 -26.732 8.198 1.00 . A A . 310 ARG NH1 1 1
12 26403 1 1 80 ARG NH2 N 16.275 -27.035 9.432 1.00 . A A . 310 ARG NH2 1 1
12 26404 1 1 80 ARG O O 9.171 -26.260 9.441 1.00 . A A . 310 ARG O 1 1
12 26405 1 1 81 GLY C C 6.006 -26.645 11.174 1.00 . A A . 311 GLY C 1 1
12 26406 1 1 81 GLY CA C 7.370 -27.340 11.127 1.00 . A A . 311 GLY CA 1 1
12 26407 1 1 81 GLY H H 8.533 -26.094 12.446 1.00 . A A . 311 GLY H 1 1
12 26408 1 1 81 GLY HA2 H 7.554 -27.702 10.126 1.00 . A A . 311 GLY HA2 1 1
12 26409 1 1 81 GLY HA3 H 7.371 -28.172 11.815 1.00 . A A . 311 GLY HA3 1 1
12 26410 1 1 81 GLY N N 8.441 -26.379 11.512 1.00 . A A . 311 GLY N 1 1
12 26411 1 1 81 GLY O O 4.986 -27.244 10.900 1.00 . A A . 311 GLY O 1 1
12 26412 1 1 82 LEU C C 4.881 -23.196 11.194 1.00 . A A . 312 LEU C 1 1
12 26413 1 1 82 LEU CA C 4.675 -24.663 11.581 1.00 . A A . 312 LEU CA 1 1
12 26414 1 1 82 LEU CB C 4.115 -24.741 13.004 1.00 . A A . 312 LEU CB 1 1
12 26415 1 1 82 LEU CD1 C 4.260 -23.178 14.945 1.00 . A A . 312 LEU CD1 1 1
12 26416 1 1 82 LEU CD2 C 5.870 -25.079 14.747 1.00 . A A . 312 LEU CD2 1 1
12 26417 1 1 82 LEU CG C 5.068 -24.034 13.968 1.00 . A A . 312 LEU CG 1 1
12 26418 1 1 82 LEU H H 6.810 -24.917 11.737 1.00 . A A . 312 LEU H 1 1
12 26419 1 1 82 LEU HA H 3.977 -25.121 10.895 1.00 . A A . 312 LEU HA 1 1
12 26420 1 1 82 LEU HB2 H 3.148 -24.263 13.037 1.00 . A A . 312 LEU HB2 1 1
12 26421 1 1 82 LEU HB3 H 4.014 -25.777 13.294 1.00 . A A . 312 LEU HB3 1 1
12 26422 1 1 82 LEU HD11 H 3.740 -22.405 14.400 1.00 . A A . 312 LEU HD11 1 1
12 26423 1 1 82 LEU HD12 H 4.928 -22.725 15.663 1.00 . A A . 312 LEU HD12 1 1
12 26424 1 1 82 LEU HD13 H 3.544 -23.800 15.462 1.00 . A A . 312 LEU HD13 1 1
12 26425 1 1 82 LEU HD21 H 6.421 -25.700 14.056 1.00 . A A . 312 LEU HD21 1 1
12 26426 1 1 82 LEU HD22 H 5.196 -25.693 15.325 1.00 . A A . 312 LEU HD22 1 1
12 26427 1 1 82 LEU HD23 H 6.561 -24.580 15.412 1.00 . A A . 312 LEU HD23 1 1
12 26428 1 1 82 LEU HG H 5.745 -23.404 13.410 1.00 . A A . 312 LEU HG 1 1
12 26429 1 1 82 LEU N N 5.977 -25.385 11.519 1.00 . A A . 312 LEU N 1 1
12 26430 1 1 82 LEU O O 5.906 -22.608 11.475 1.00 . A A . 312 LEU O 1 1
12 26431 1 1 83 SER C C 5.290 -21.022 9.254 1.00 . A A . 313 SER C 1 1
12 26432 1 1 83 SER CA C 4.055 -21.177 10.141 1.00 . A A . 313 SER CA 1 1
12 26433 1 1 83 SER CB C 4.209 -20.301 11.385 1.00 . A A . 313 SER CB 1 1
12 26434 1 1 83 SER H H 3.096 -23.097 10.329 1.00 . A A . 313 SER H 1 1
12 26435 1 1 83 SER HA H 3.176 -20.870 9.592 1.00 . A A . 313 SER HA 1 1
12 26436 1 1 83 SER HB2 H 4.319 -20.929 12.257 1.00 . A A . 313 SER HB2 1 1
12 26437 1 1 83 SER HB3 H 5.084 -19.676 11.279 1.00 . A A . 313 SER HB3 1 1
12 26438 1 1 83 SER HG H 2.797 -19.502 12.458 1.00 . A A . 313 SER HG 1 1
12 26439 1 1 83 SER N N 3.914 -22.603 10.548 1.00 . A A . 313 SER N 1 1
12 26440 1 1 83 SER O O 6.092 -20.128 9.438 1.00 . A A . 313 SER O 1 1
12 26441 1 1 83 SER OG O 3.058 -19.482 11.534 1.00 . A A . 313 SER OG 1 1
12 26442 1 1 84 LEU C C 6.285 -20.914 6.188 1.00 . A A . 314 LEU C 1 1
12 26443 1 1 84 LEU CA C 6.633 -21.791 7.391 1.00 . A A . 314 LEU CA 1 1
12 26444 1 1 84 LEU CB C 7.020 -23.189 6.906 1.00 . A A . 314 LEU CB 1 1
12 26445 1 1 84 LEU CD1 C 8.929 -23.076 8.516 1.00 . A A . 314 LEU CD1 1 1
12 26446 1 1 84 LEU CD2 C 6.806 -24.213 9.177 1.00 . A A . 314 LEU CD2 1 1
12 26447 1 1 84 LEU CG C 7.764 -23.932 8.017 1.00 . A A . 314 LEU CG 1 1
12 26448 1 1 84 LEU H H 4.790 -22.600 8.158 1.00 . A A . 314 LEU H 1 1
12 26449 1 1 84 LEU HA H 7.460 -21.353 7.929 1.00 . A A . 314 LEU HA 1 1
12 26450 1 1 84 LEU HB2 H 6.127 -23.737 6.644 1.00 . A A . 314 LEU HB2 1 1
12 26451 1 1 84 LEU HB3 H 7.657 -23.106 6.039 1.00 . A A . 314 LEU HB3 1 1
12 26452 1 1 84 LEU HD11 H 8.637 -22.560 9.418 1.00 . A A . 314 LEU HD11 1 1
12 26453 1 1 84 LEU HD12 H 9.195 -22.353 7.757 1.00 . A A . 314 LEU HD12 1 1
12 26454 1 1 84 LEU HD13 H 9.779 -23.709 8.722 1.00 . A A . 314 LEU HD13 1 1
12 26455 1 1 84 LEU HD21 H 5.794 -24.001 8.867 1.00 . A A . 314 LEU HD21 1 1
12 26456 1 1 84 LEU HD22 H 7.065 -23.587 10.018 1.00 . A A . 314 LEU HD22 1 1
12 26457 1 1 84 LEU HD23 H 6.883 -25.251 9.463 1.00 . A A . 314 LEU HD23 1 1
12 26458 1 1 84 LEU HG H 8.146 -24.867 7.632 1.00 . A A . 314 LEU HG 1 1
12 26459 1 1 84 LEU N N 5.450 -21.887 8.291 1.00 . A A . 314 LEU N 1 1
12 26460 1 1 84 LEU O O 6.881 -21.022 5.135 1.00 . A A . 314 LEU O 1 1
12 26461 1 1 85 GLY C C 4.476 -20.037 4.023 1.00 . A A . 315 GLY C 1 1
12 26462 1 1 85 GLY CA C 4.931 -19.168 5.196 1.00 . A A . 315 GLY CA 1 1
12 26463 1 1 85 GLY H H 4.848 -19.978 7.190 1.00 . A A . 315 GLY H 1 1
12 26464 1 1 85 GLY HA2 H 4.123 -18.520 5.501 1.00 . A A . 315 GLY HA2 1 1
12 26465 1 1 85 GLY HA3 H 5.779 -18.572 4.895 1.00 . A A . 315 GLY HA3 1 1
12 26466 1 1 85 GLY N N 5.320 -20.048 6.334 1.00 . A A . 315 GLY N 1 1
12 26467 1 1 85 GLY O O 4.769 -19.756 2.878 1.00 . A A . 315 GLY O 1 1
12 26468 1 1 86 MET C C 1.886 -21.565 2.773 1.00 . A A . 316 MET C 1 1
12 26469 1 1 86 MET CA C 3.292 -21.987 3.204 1.00 . A A . 316 MET CA 1 1
12 26470 1 1 86 MET CB C 3.259 -23.440 3.693 1.00 . A A . 316 MET CB 1 1
12 26471 1 1 86 MET CE C 3.302 -25.912 5.969 1.00 . A A . 316 MET CE 1 1
12 26472 1 1 86 MET CG C 4.244 -23.625 4.851 1.00 . A A . 316 MET CG 1 1
12 26473 1 1 86 MET H H 3.541 -21.304 5.232 1.00 . A A . 316 MET H 1 1
12 26474 1 1 86 MET HA H 3.965 -21.906 2.362 1.00 . A A . 316 MET HA 1 1
12 26475 1 1 86 MET HB2 H 2.262 -23.682 4.029 1.00 . A A . 316 MET HB2 1 1
12 26476 1 1 86 MET HB3 H 3.534 -24.097 2.882 1.00 . A A . 316 MET HB3 1 1
12 26477 1 1 86 MET HE1 H 3.145 -26.971 5.822 1.00 . A A . 316 MET HE1 1 1
12 26478 1 1 86 MET HE2 H 2.417 -25.374 5.667 1.00 . A A . 316 MET HE2 1 1
12 26479 1 1 86 MET HE3 H 3.503 -25.714 7.013 1.00 . A A . 316 MET HE3 1 1
12 26480 1 1 86 MET HG2 H 5.127 -23.027 4.674 1.00 . A A . 316 MET HG2 1 1
12 26481 1 1 86 MET HG3 H 3.779 -23.311 5.774 1.00 . A A . 316 MET HG3 1 1
12 26482 1 1 86 MET N N 3.763 -21.095 4.301 1.00 . A A . 316 MET N 1 1
12 26483 1 1 86 MET O O 1.254 -20.742 3.406 1.00 . A A . 316 MET O 1 1
12 26484 1 1 86 MET SD S 4.711 -25.369 4.973 1.00 . A A . 316 MET SD 1 1
12 26485 1 1 87 ARG C C -0.735 -23.018 0.836 1.00 . A A . 317 ARG C 1 1
12 26486 1 1 87 ARG CA C 0.027 -21.753 1.234 1.00 . A A . 317 ARG CA 1 1
12 26487 1 1 87 ARG CB C 0.135 -20.824 0.023 1.00 . A A . 317 ARG CB 1 1
12 26488 1 1 87 ARG CD C 0.526 -18.457 -0.675 1.00 . A A . 317 ARG CD 1 1
12 26489 1 1 87 ARG CG C 0.676 -19.465 0.468 1.00 . A A . 317 ARG CG 1 1
12 26490 1 1 87 ARG CZ C 2.299 -19.302 -2.093 1.00 . A A . 317 ARG CZ 1 1
12 26491 1 1 87 ARG H H 1.918 -22.784 1.207 1.00 . A A . 317 ARG H 1 1
12 26492 1 1 87 ARG HA H -0.503 -21.249 2.029 1.00 . A A . 317 ARG HA 1 1
12 26493 1 1 87 ARG HB2 H 0.805 -21.258 -0.704 1.00 . A A . 317 ARG HB2 1 1
12 26494 1 1 87 ARG HB3 H -0.842 -20.694 -0.419 1.00 . A A . 317 ARG HB3 1 1
12 26495 1 1 87 ARG HD2 H -0.515 -18.192 -0.788 1.00 . A A . 317 ARG HD2 1 1
12 26496 1 1 87 ARG HD3 H 1.101 -17.571 -0.450 1.00 . A A . 317 ARG HD3 1 1
12 26497 1 1 87 ARG HE H 0.396 -19.286 -2.659 1.00 . A A . 317 ARG HE 1 1
12 26498 1 1 87 ARG HG2 H 0.119 -19.120 1.326 1.00 . A A . 317 ARG HG2 1 1
12 26499 1 1 87 ARG HG3 H 1.719 -19.560 0.730 1.00 . A A . 317 ARG HG3 1 1
12 26500 1 1 87 ARG HH11 H 2.807 -17.366 -2.162 1.00 . A A . 317 ARG HH11 1 1
12 26501 1 1 87 ARG HH12 H 4.116 -18.490 -2.315 1.00 . A A . 317 ARG HH12 1 1
12 26502 1 1 87 ARG HH21 H 2.089 -21.292 -2.064 1.00 . A A . 317 ARG HH21 1 1
12 26503 1 1 87 ARG HH22 H 3.710 -20.712 -2.258 1.00 . A A . 317 ARG HH22 1 1
12 26504 1 1 87 ARG N N 1.392 -22.122 1.702 1.00 . A A . 317 ARG N 1 1
12 26505 1 1 87 ARG NE N 1.025 -19.065 -1.941 1.00 . A A . 317 ARG NE 1 1
12 26506 1 1 87 ARG NH1 N 3.139 -18.308 -2.198 1.00 . A A . 317 ARG NH1 1 1
12 26507 1 1 87 ARG NH2 N 2.732 -20.531 -2.143 1.00 . A A . 317 ARG NH2 1 1
12 26508 1 1 87 ARG O O -0.357 -23.720 -0.082 1.00 . A A . 317 ARG O 1 1
12 26509 1 1 88 LEU C C -3.955 -24.114 0.610 1.00 . A A . 318 LEU C 1 1
12 26510 1 1 88 LEU CA C -2.595 -24.531 1.173 1.00 . A A . 318 LEU CA 1 1
12 26511 1 1 88 LEU CB C -2.802 -25.378 2.429 1.00 . A A . 318 LEU CB 1 1
12 26512 1 1 88 LEU CD1 C -1.750 -26.179 4.549 1.00 . A A . 318 LEU CD1 1 1
12 26513 1 1 88 LEU CD2 C -0.331 -25.740 2.541 1.00 . A A . 318 LEU CD2 1 1
12 26514 1 1 88 LEU CG C -1.563 -25.282 3.324 1.00 . A A . 318 LEU CG 1 1
12 26515 1 1 88 LEU H H -2.098 -22.733 2.251 1.00 . A A . 318 LEU H 1 1
12 26516 1 1 88 LEU HA H -2.060 -25.108 0.432 1.00 . A A . 318 LEU HA 1 1
12 26517 1 1 88 LEU HB2 H -3.664 -25.016 2.970 1.00 . A A . 318 LEU HB2 1 1
12 26518 1 1 88 LEU HB3 H -2.962 -26.408 2.146 1.00 . A A . 318 LEU HB3 1 1
12 26519 1 1 88 LEU HD11 H -0.861 -26.141 5.162 1.00 . A A . 318 LEU HD11 1 1
12 26520 1 1 88 LEU HD12 H -1.923 -27.195 4.229 1.00 . A A . 318 LEU HD12 1 1
12 26521 1 1 88 LEU HD13 H -2.598 -25.833 5.122 1.00 . A A . 318 LEU HD13 1 1
12 26522 1 1 88 LEU HD21 H -0.390 -26.804 2.365 1.00 . A A . 318 LEU HD21 1 1
12 26523 1 1 88 LEU HD22 H 0.560 -25.517 3.108 1.00 . A A . 318 LEU HD22 1 1
12 26524 1 1 88 LEU HD23 H -0.293 -25.221 1.594 1.00 . A A . 318 LEU HD23 1 1
12 26525 1 1 88 LEU HG H -1.428 -24.259 3.642 1.00 . A A . 318 LEU HG 1 1
12 26526 1 1 88 LEU N N -1.808 -23.313 1.516 1.00 . A A . 318 LEU N 1 1
12 26527 1 1 88 LEU O O -4.578 -23.187 1.089 1.00 . A A . 318 LEU O 1 1
12 26528 1 1 89 GLU C C -6.846 -24.731 0.027 1.00 . A A . 319 GLU C 1 1
12 26529 1 1 89 GLU CA C -5.744 -24.433 -0.990 1.00 . A A . 319 GLU CA 1 1
12 26530 1 1 89 GLU CB C -5.979 -25.256 -2.258 1.00 . A A . 319 GLU CB 1 1
12 26531 1 1 89 GLU CD C -4.983 -25.955 -4.442 1.00 . A A . 319 GLU CD 1 1
12 26532 1 1 89 GLU CG C -4.825 -25.025 -3.237 1.00 . A A . 319 GLU CG 1 1
12 26533 1 1 89 GLU H H -3.907 -25.537 -0.773 1.00 . A A . 319 GLU H 1 1
12 26534 1 1 89 GLU HA H -5.755 -23.380 -1.236 1.00 . A A . 319 GLU HA 1 1
12 26535 1 1 89 GLU HB2 H -6.029 -26.304 -2.002 1.00 . A A . 319 GLU HB2 1 1
12 26536 1 1 89 GLU HB3 H -6.908 -24.953 -2.718 1.00 . A A . 319 GLU HB3 1 1
12 26537 1 1 89 GLU HG2 H -4.837 -23.998 -3.571 1.00 . A A . 319 GLU HG2 1 1
12 26538 1 1 89 GLU HG3 H -3.887 -25.231 -2.743 1.00 . A A . 319 GLU HG3 1 1
12 26539 1 1 89 GLU N N -4.423 -24.791 -0.402 1.00 . A A . 319 GLU N 1 1
12 26540 1 1 89 GLU O O -7.830 -24.024 0.118 1.00 . A A . 319 GLU O 1 1
12 26541 1 1 89 GLU OE1 O -5.800 -26.858 -4.365 1.00 . A A . 319 GLU OE1 1 1
12 26542 1 1 89 GLU OE2 O -4.283 -25.749 -5.419 1.00 . A A . 319 GLU OE2 1 1
12 26543 1 1 90 ASN C C -7.029 -26.594 3.089 1.00 . A A . 320 ASN C 1 1
12 26544 1 1 90 ASN CA C -7.721 -26.120 1.810 1.00 . A A . 320 ASN CA 1 1
12 26545 1 1 90 ASN CB C -8.615 -27.237 1.268 1.00 . A A . 320 ASN CB 1 1
12 26546 1 1 90 ASN CG C -9.310 -26.759 -0.008 1.00 . A A . 320 ASN CG 1 1
12 26547 1 1 90 ASN H H -5.884 -26.329 0.705 1.00 . A A . 320 ASN H 1 1
12 26548 1 1 90 ASN HA H -8.322 -25.249 2.026 1.00 . A A . 320 ASN HA 1 1
12 26549 1 1 90 ASN HB2 H -8.011 -28.105 1.046 1.00 . A A . 320 ASN HB2 1 1
12 26550 1 1 90 ASN HB3 H -9.357 -27.495 2.009 1.00 . A A . 320 ASN HB3 1 1
12 26551 1 1 90 ASN HD21 H -9.810 -24.997 0.758 1.00 . A A . 320 ASN HD21 1 1
12 26552 1 1 90 ASN HD22 H -10.235 -25.229 -0.869 1.00 . A A . 320 ASN HD22 1 1
12 26553 1 1 90 ASN N N -6.688 -25.774 0.795 1.00 . A A . 320 ASN N 1 1
12 26554 1 1 90 ASN ND2 N -9.852 -25.572 -0.035 1.00 . A A . 320 ASN ND2 1 1
12 26555 1 1 90 ASN O O -7.356 -26.169 4.179 1.00 . A A . 320 ASN O 1 1
12 26556 1 1 90 ASN OD1 O -9.361 -27.473 -0.990 1.00 . A A . 320 ASN OD1 1 1
12 26557 1 1 91 TRP C C -4.569 -29.240 3.794 1.00 . A A . 321 TRP C 1 1
12 26558 1 1 91 TRP CA C -5.350 -27.972 4.164 1.00 . A A . 321 TRP CA 1 1
12 26559 1 1 91 TRP CB C -6.361 -28.269 5.281 1.00 . A A . 321 TRP CB 1 1
12 26560 1 1 91 TRP CD1 C -6.430 -30.136 6.988 1.00 . A A . 321 TRP CD1 1 1
12 26561 1 1 91 TRP CD2 C -4.362 -29.296 6.706 1.00 . A A . 321 TRP CD2 1 1
12 26562 1 1 91 TRP CE2 C -4.254 -30.320 7.675 1.00 . A A . 321 TRP CE2 1 1
12 26563 1 1 91 TRP CE3 C -3.194 -28.601 6.344 1.00 . A A . 321 TRP CE3 1 1
12 26564 1 1 91 TRP CG C -5.754 -29.199 6.286 1.00 . A A . 321 TRP CG 1 1
12 26565 1 1 91 TRP CH2 C -1.882 -29.945 7.893 1.00 . A A . 321 TRP CH2 1 1
12 26566 1 1 91 TRP CZ2 C -3.033 -30.645 8.264 1.00 . A A . 321 TRP CZ2 1 1
12 26567 1 1 91 TRP CZ3 C -1.962 -28.925 6.935 1.00 . A A . 321 TRP CZ3 1 1
12 26568 1 1 91 TRP H H -5.822 -27.796 2.070 1.00 . A A . 321 TRP H 1 1
12 26569 1 1 91 TRP HA H -4.657 -27.215 4.501 1.00 . A A . 321 TRP HA 1 1
12 26570 1 1 91 TRP HB2 H -6.635 -27.346 5.769 1.00 . A A . 321 TRP HB2 1 1
12 26571 1 1 91 TRP HB3 H -7.243 -28.723 4.858 1.00 . A A . 321 TRP HB3 1 1
12 26572 1 1 91 TRP HD1 H -7.489 -30.332 6.917 1.00 . A A . 321 TRP HD1 1 1
12 26573 1 1 91 TRP HE1 H -5.776 -31.529 8.427 1.00 . A A . 321 TRP HE1 1 1
12 26574 1 1 91 TRP HE3 H -3.244 -27.813 5.608 1.00 . A A . 321 TRP HE3 1 1
12 26575 1 1 91 TRP HH2 H -0.932 -30.190 8.344 1.00 . A A . 321 TRP HH2 1 1
12 26576 1 1 91 TRP HZ2 H -2.976 -31.432 9.000 1.00 . A A . 321 TRP HZ2 1 1
12 26577 1 1 91 TRP HZ3 H -1.071 -28.385 6.650 1.00 . A A . 321 TRP HZ3 1 1
12 26578 1 1 91 TRP N N -6.071 -27.470 2.961 1.00 . A A . 321 TRP N 1 1
12 26579 1 1 91 TRP NE1 N -5.541 -30.802 7.813 1.00 . A A . 321 TRP NE1 1 1
12 26580 1 1 91 TRP O O -3.358 -29.270 3.869 1.00 . A A . 321 TRP O 1 1
12 26581 1 1 92 PRO C C -3.838 -31.450 1.718 1.00 . A A . 322 PRO C 1 1
12 26582 1 1 92 PRO CA C -4.650 -31.579 3.009 1.00 . A A . 322 PRO CA 1 1
12 26583 1 1 92 PRO CB C -5.840 -32.513 2.787 1.00 . A A . 322 PRO CB 1 1
12 26584 1 1 92 PRO CD C -6.748 -30.358 3.267 1.00 . A A . 322 PRO CD 1 1
12 26585 1 1 92 PRO CG C -6.970 -31.600 2.453 1.00 . A A . 322 PRO CG 1 1
12 26586 1 1 92 PRO HA H -4.029 -31.979 3.794 1.00 . A A . 322 PRO HA 1 1
12 26587 1 1 92 PRO HB2 H -5.623 -33.191 1.976 1.00 . A A . 322 PRO HB2 1 1
12 26588 1 1 92 PRO HB3 H -6.035 -33.074 3.689 1.00 . A A . 322 PRO HB3 1 1
12 26589 1 1 92 PRO HD2 H -7.136 -29.492 2.753 1.00 . A A . 322 PRO HD2 1 1
12 26590 1 1 92 PRO HD3 H -7.223 -30.451 4.232 1.00 . A A . 322 PRO HD3 1 1
12 26591 1 1 92 PRO HG2 H -6.958 -31.374 1.397 1.00 . A A . 322 PRO HG2 1 1
12 26592 1 1 92 PRO HG3 H -7.907 -32.068 2.717 1.00 . A A . 322 PRO HG3 1 1
12 26593 1 1 92 PRO N N -5.280 -30.306 3.390 1.00 . A A . 322 PRO N 1 1
12 26594 1 1 92 PRO O O -4.384 -31.345 0.638 1.00 . A A . 322 PRO O 1 1
12 26595 1 1 93 PRO C C -1.639 -32.602 -0.193 1.00 . A A . 323 PRO C 1 1
12 26596 1 1 93 PRO CA C -1.599 -31.349 0.687 1.00 . A A . 323 PRO CA 1 1
12 26597 1 1 93 PRO CB C -0.219 -31.204 1.327 1.00 . A A . 323 PRO CB 1 1
12 26598 1 1 93 PRO CD C -1.766 -31.587 3.110 1.00 . A A . 323 PRO CD 1 1
12 26599 1 1 93 PRO CG C -0.356 -31.850 2.664 1.00 . A A . 323 PRO CG 1 1
12 26600 1 1 93 PRO HA H -1.804 -30.475 0.090 1.00 . A A . 323 PRO HA 1 1
12 26601 1 1 93 PRO HB2 H 0.518 -31.706 0.717 1.00 . A A . 323 PRO HB2 1 1
12 26602 1 1 93 PRO HB3 H 0.034 -30.158 1.413 1.00 . A A . 323 PRO HB3 1 1
12 26603 1 1 93 PRO HD2 H -2.136 -32.410 3.703 1.00 . A A . 323 PRO HD2 1 1
12 26604 1 1 93 PRO HD3 H -1.816 -30.677 3.688 1.00 . A A . 323 PRO HD3 1 1
12 26605 1 1 93 PRO HG2 H -0.173 -32.911 2.578 1.00 . A A . 323 PRO HG2 1 1
12 26606 1 1 93 PRO HG3 H 0.351 -31.412 3.354 1.00 . A A . 323 PRO HG3 1 1
12 26607 1 1 93 PRO N N -2.501 -31.462 1.840 1.00 . A A . 323 PRO N 1 1
12 26608 1 1 93 PRO O O -2.137 -33.636 0.206 1.00 . A A . 323 PRO O 1 1
12 26609 1 1 94 ALA C C -0.297 -34.822 -1.671 1.00 . A A . 324 ALA C 1 1
12 26610 1 1 94 ALA CA C -1.130 -33.699 -2.292 1.00 . A A . 324 ALA CA 1 1
12 26611 1 1 94 ALA CB C -0.532 -33.310 -3.645 1.00 . A A . 324 ALA CB 1 1
12 26612 1 1 94 ALA H H -0.725 -31.671 -1.690 1.00 . A A . 324 ALA H 1 1
12 26613 1 1 94 ALA HA H -2.146 -34.038 -2.431 1.00 . A A . 324 ALA HA 1 1
12 26614 1 1 94 ALA HB1 H -0.040 -34.167 -4.081 1.00 . A A . 324 ALA HB1 1 1
12 26615 1 1 94 ALA HB2 H 0.184 -32.515 -3.506 1.00 . A A . 324 ALA HB2 1 1
12 26616 1 1 94 ALA HB3 H -1.320 -32.974 -4.303 1.00 . A A . 324 ALA HB3 1 1
12 26617 1 1 94 ALA N N -1.121 -32.515 -1.388 1.00 . A A . 324 ALA N 1 1
12 26618 1 1 94 ALA O O -0.382 -35.966 -2.071 1.00 . A A . 324 ALA O 1 1
12 26619 1 1 95 SER C C 0.541 -36.239 1.057 1.00 . A A . 325 SER C 1 1
12 26620 1 1 95 SER CA C 1.346 -35.553 -0.049 1.00 . A A . 325 SER CA 1 1
12 26621 1 1 95 SER CB C 2.596 -34.909 0.556 1.00 . A A . 325 SER CB 1 1
12 26622 1 1 95 SER H H 0.562 -33.576 -0.385 1.00 . A A . 325 SER H 1 1
12 26623 1 1 95 SER HA H 1.640 -36.285 -0.787 1.00 . A A . 325 SER HA 1 1
12 26624 1 1 95 SER HB2 H 3.257 -35.680 0.920 1.00 . A A . 325 SER HB2 1 1
12 26625 1 1 95 SER HB3 H 3.102 -34.328 -0.201 1.00 . A A . 325 SER HB3 1 1
12 26626 1 1 95 SER HG H 1.357 -33.690 1.427 1.00 . A A . 325 SER HG 1 1
12 26627 1 1 95 SER N N 0.509 -34.505 -0.694 1.00 . A A . 325 SER N 1 1
12 26628 1 1 95 SER O O 0.783 -37.379 1.399 1.00 . A A . 325 SER O 1 1
12 26629 1 1 95 SER OG O 2.218 -34.062 1.630 1.00 . A A . 325 SER OG 1 1
12 26630 1 1 96 ILE C C -1.887 -37.449 2.181 1.00 . A A . 326 ILE C 1 1
12 26631 1 1 96 ILE CA C -1.237 -36.165 2.699 1.00 . A A . 326 ILE CA 1 1
12 26632 1 1 96 ILE CB C -2.325 -35.181 3.132 1.00 . A A . 326 ILE CB 1 1
12 26633 1 1 96 ILE CD1 C -3.719 -34.534 5.102 1.00 . A A . 326 ILE CD1 1 1
12 26634 1 1 96 ILE CG1 C -3.000 -35.692 4.406 1.00 . A A . 326 ILE CG1 1 1
12 26635 1 1 96 ILE CG2 C -3.367 -35.051 2.020 1.00 . A A . 326 ILE CG2 1 1
12 26636 1 1 96 ILE H H -0.597 -34.634 1.326 1.00 . A A . 326 ILE H 1 1
12 26637 1 1 96 ILE HA H -0.605 -36.397 3.544 1.00 . A A . 326 ILE HA 1 1
12 26638 1 1 96 ILE HB H -1.881 -34.216 3.323 1.00 . A A . 326 ILE HB 1 1
12 26639 1 1 96 ILE HD11 H -3.550 -34.592 6.167 1.00 . A A . 326 ILE HD11 1 1
12 26640 1 1 96 ILE HD12 H -4.779 -34.597 4.902 1.00 . A A . 326 ILE HD12 1 1
12 26641 1 1 96 ILE HD13 H -3.337 -33.595 4.727 1.00 . A A . 326 ILE HD13 1 1
12 26642 1 1 96 ILE HG12 H -3.716 -36.460 4.152 1.00 . A A . 326 ILE HG12 1 1
12 26643 1 1 96 ILE HG13 H -2.254 -36.102 5.070 1.00 . A A . 326 ILE HG13 1 1
12 26644 1 1 96 ILE HG21 H -4.246 -35.623 2.281 1.00 . A A . 326 ILE HG21 1 1
12 26645 1 1 96 ILE HG22 H -2.955 -35.427 1.095 1.00 . A A . 326 ILE HG22 1 1
12 26646 1 1 96 ILE HG23 H -3.637 -34.013 1.898 1.00 . A A . 326 ILE HG23 1 1
12 26647 1 1 96 ILE N N -0.416 -35.552 1.617 1.00 . A A . 326 ILE N 1 1
12 26648 1 1 96 ILE O O -2.249 -38.325 2.942 1.00 . A A . 326 ILE O 1 1
12 26649 1 1 97 ALA C C -1.728 -39.985 0.531 1.00 . A A . 327 ALA C 1 1
12 26650 1 1 97 ALA CA C -2.665 -38.794 0.324 1.00 . A A . 327 ALA CA 1 1
12 26651 1 1 97 ALA CB C -2.915 -38.595 -1.173 1.00 . A A . 327 ALA CB 1 1
12 26652 1 1 97 ALA H H -1.740 -36.849 0.293 1.00 . A A . 327 ALA H 1 1
12 26653 1 1 97 ALA HA H -3.604 -38.982 0.823 1.00 . A A . 327 ALA HA 1 1
12 26654 1 1 97 ALA HB1 H -3.967 -38.714 -1.381 1.00 . A A . 327 ALA HB1 1 1
12 26655 1 1 97 ALA HB2 H -2.351 -39.327 -1.732 1.00 . A A . 327 ALA HB2 1 1
12 26656 1 1 97 ALA HB3 H -2.600 -37.602 -1.461 1.00 . A A . 327 ALA HB3 1 1
12 26657 1 1 97 ALA N N -2.039 -37.567 0.891 1.00 . A A . 327 ALA N 1 1
12 26658 1 1 97 ALA O O -0.526 -39.873 0.398 1.00 . A A . 327 ALA O 1 1
12 26659 1 1 98 ASP C C -0.631 -42.631 -0.208 1.00 . A A . 328 ASP C 1 1
12 26660 1 1 98 ASP CA C -1.409 -42.324 1.073 1.00 . A A . 328 ASP CA 1 1
12 26661 1 1 98 ASP CB C -2.286 -43.523 1.437 1.00 . A A . 328 ASP CB 1 1
12 26662 1 1 98 ASP CG C -2.934 -43.285 2.804 1.00 . A A . 328 ASP CG 1 1
12 26663 1 1 98 ASP H H -3.241 -41.197 0.960 1.00 . A A . 328 ASP H 1 1
12 26664 1 1 98 ASP HA H -0.715 -42.128 1.877 1.00 . A A . 328 ASP HA 1 1
12 26665 1 1 98 ASP HB2 H -3.057 -43.645 0.690 1.00 . A A . 328 ASP HB2 1 1
12 26666 1 1 98 ASP HB3 H -1.679 -44.415 1.477 1.00 . A A . 328 ASP HB3 1 1
12 26667 1 1 98 ASP N N -2.269 -41.128 0.857 1.00 . A A . 328 ASP N 1 1
12 26668 1 1 98 ASP O O 0.520 -43.017 -0.170 1.00 . A A . 328 ASP O 1 1
12 26669 1 1 98 ASP OD1 O -2.523 -42.354 3.476 1.00 . A A . 328 ASP OD1 1 1
12 26670 1 1 98 ASP OD2 O -3.828 -44.037 3.153 1.00 . A A . 328 ASP OD2 1 1
12 26671 1 1 99 GLU C C 0.269 -41.513 -3.040 1.00 . A A . 329 GLU C 1 1
12 26672 1 1 99 GLU CA C -0.547 -42.741 -2.627 1.00 . A A . 329 GLU CA 1 1
12 26673 1 1 99 GLU CB C -1.576 -43.059 -3.714 1.00 . A A . 329 GLU CB 1 1
12 26674 1 1 99 GLU CD C -3.338 -44.674 -4.440 1.00 . A A . 329 GLU CD 1 1
12 26675 1 1 99 GLU CG C -2.366 -44.307 -3.317 1.00 . A A . 329 GLU CG 1 1
12 26676 1 1 99 GLU H H -2.180 -42.146 -1.354 1.00 . A A . 329 GLU H 1 1
12 26677 1 1 99 GLU HA H 0.114 -43.584 -2.498 1.00 . A A . 329 GLU HA 1 1
12 26678 1 1 99 GLU HB2 H -2.251 -42.225 -3.826 1.00 . A A . 329 GLU HB2 1 1
12 26679 1 1 99 GLU HB3 H -1.066 -43.238 -4.650 1.00 . A A . 329 GLU HB3 1 1
12 26680 1 1 99 GLU HG2 H -1.685 -45.127 -3.147 1.00 . A A . 329 GLU HG2 1 1
12 26681 1 1 99 GLU HG3 H -2.922 -44.108 -2.411 1.00 . A A . 329 GLU HG3 1 1
12 26682 1 1 99 GLU N N -1.251 -42.460 -1.344 1.00 . A A . 329 GLU N 1 1
12 26683 1 1 99 GLU O O -0.128 -40.416 -2.683 1.00 . A A . 329 GLU O 1 1
12 26684 1 1 99 GLU OXT O 1.275 -41.692 -3.705 1.00 . A A . 329 GLU OXT 1 1
12 26685 1 1 99 GLU OE1 O -3.468 -43.890 -5.365 1.00 . A A . 329 GLU OE1 1 1
12 26686 1 1 99 GLU OE2 O -3.936 -45.734 -4.356 1.00 . A A . 329 GLU OE2 1 1
12 26687 2 2 5 GLY C C -8.031 12.924 33.847 1.00 . B B . 426 GLY C 1 1
12 26688 2 2 5 GLY CA C -9.309 13.722 34.116 1.00 . B B . 426 GLY CA 1 1
12 26689 2 2 5 GLY H H -10.722 13.402 35.710 1.00 . B B . 426 GLY H 1 1
12 26690 2 2 5 GLY HA2 H -9.819 13.909 33.182 1.00 . B B . 426 GLY HA2 1 1
12 26691 2 2 5 GLY HA3 H -9.056 14.661 34.583 1.00 . B B . 426 GLY HA3 1 1
12 26692 2 2 5 GLY N N -10.200 12.941 35.020 1.00 . B B . 426 GLY N 1 1
12 26693 2 2 5 GLY O O -7.584 12.810 32.722 1.00 . B B . 426 GLY O 1 1
12 26694 2 2 6 ASP C C -6.454 10.454 33.671 1.00 . B B . 427 ASP C 1 1
12 26695 2 2 6 ASP CA C -6.191 11.582 34.672 1.00 . B B . 427 ASP CA 1 1
12 26696 2 2 6 ASP CB C -5.747 10.985 36.009 1.00 . B B . 427 ASP CB 1 1
12 26697 2 2 6 ASP CG C -5.308 12.109 36.949 1.00 . B B . 427 ASP CG 1 1
12 26698 2 2 6 ASP H H -7.816 12.474 35.769 1.00 . B B . 427 ASP H 1 1
12 26699 2 2 6 ASP HA H -5.414 12.227 34.290 1.00 . B B . 427 ASP HA 1 1
12 26700 2 2 6 ASP HB2 H -6.571 10.445 36.453 1.00 . B B . 427 ASP HB2 1 1
12 26701 2 2 6 ASP HB3 H -4.921 10.309 35.845 1.00 . B B . 427 ASP HB3 1 1
12 26702 2 2 6 ASP N N -7.440 12.370 34.870 1.00 . B B . 427 ASP N 1 1
12 26703 2 2 6 ASP O O -5.630 10.153 32.831 1.00 . B B . 427 ASP O 1 1
12 26704 2 2 6 ASP OD1 O -5.115 13.214 36.470 1.00 . B B . 427 ASP OD1 1 1
12 26705 2 2 6 ASP OD2 O -5.170 11.845 38.132 1.00 . B B . 427 ASP OD2 1 1
12 26706 2 2 7 ASN C C -8.468 9.301 31.509 1.00 . B B . 428 ASN C 1 1
12 26707 2 2 7 ASN CA C -7.910 8.720 32.810 1.00 . B B . 428 ASN CA 1 1
12 26708 2 2 7 ASN CB C -8.950 7.791 33.440 1.00 . B B . 428 ASN CB 1 1
12 26709 2 2 7 ASN CG C -8.377 7.178 34.719 1.00 . B B . 428 ASN CG 1 1
12 26710 2 2 7 ASN H H -8.248 10.086 34.442 1.00 . B B . 428 ASN H 1 1
12 26711 2 2 7 ASN HA H -7.011 8.161 32.597 1.00 . B B . 428 ASN HA 1 1
12 26712 2 2 7 ASN HB2 H -9.840 8.354 33.678 1.00 . B B . 428 ASN HB2 1 1
12 26713 2 2 7 ASN HB3 H -9.198 7.003 32.744 1.00 . B B . 428 ASN HB3 1 1
12 26714 2 2 7 ASN HD21 H -6.628 6.735 33.892 1.00 . B B . 428 ASN HD21 1 1
12 26715 2 2 7 ASN HD22 H -6.778 6.326 35.532 1.00 . B B . 428 ASN HD22 1 1
12 26716 2 2 7 ASN N N -7.596 9.827 33.756 1.00 . B B . 428 ASN N 1 1
12 26717 2 2 7 ASN ND2 N -7.163 6.700 34.712 1.00 . B B . 428 ASN ND2 1 1
12 26718 2 2 7 ASN O O -8.930 8.581 30.645 1.00 . B B . 428 ASN O 1 1
12 26719 2 2 7 ASN OD1 O -9.041 7.134 35.736 1.00 . B B . 428 ASN OD1 1 1
12 26720 2 2 8 LYS C C -8.288 10.577 28.899 1.00 . B B . 429 LYS C 1 1
12 26721 2 2 8 LYS CA C -8.960 11.219 30.115 1.00 . B B . 429 LYS CA 1 1
12 26722 2 2 8 LYS CB C -8.662 12.720 30.129 1.00 . B B . 429 LYS CB 1 1
12 26723 2 2 8 LYS CD C -9.363 14.899 29.127 1.00 . B B . 429 LYS CD 1 1
12 26724 2 2 8 LYS CE C -8.640 15.589 27.967 1.00 . B B . 429 LYS CE 1 1
12 26725 2 2 8 LYS CG C -9.326 13.383 28.920 1.00 . B B . 429 LYS CG 1 1
12 26726 2 2 8 LYS H H -8.055 11.160 32.069 1.00 . B B . 429 LYS H 1 1
12 26727 2 2 8 LYS HA H -10.028 11.065 30.060 1.00 . B B . 429 LYS HA 1 1
12 26728 2 2 8 LYS HB2 H -9.052 13.157 31.037 1.00 . B B . 429 LYS HB2 1 1
12 26729 2 2 8 LYS HB3 H -7.595 12.877 30.084 1.00 . B B . 429 LYS HB3 1 1
12 26730 2 2 8 LYS HD2 H -10.389 15.232 29.160 1.00 . B B . 429 LYS HD2 1 1
12 26731 2 2 8 LYS HD3 H -8.872 15.147 30.055 1.00 . B B . 429 LYS HD3 1 1
12 26732 2 2 8 LYS HE2 H -8.886 15.089 27.042 1.00 . B B . 429 LYS HE2 1 1
12 26733 2 2 8 LYS HE3 H -8.950 16.622 27.913 1.00 . B B . 429 LYS HE3 1 1
12 26734 2 2 8 LYS HG2 H -8.759 13.155 28.029 1.00 . B B . 429 LYS HG2 1 1
12 26735 2 2 8 LYS HG3 H -10.333 13.010 28.812 1.00 . B B . 429 LYS HG3 1 1
12 26736 2 2 8 LYS HZ1 H -6.925 16.044 29.057 1.00 . B B . 429 LYS HZ1 1 1
12 26737 2 2 8 LYS HZ2 H -6.675 15.948 27.378 1.00 . B B . 429 LYS HZ2 1 1
12 26738 2 2 8 LYS HZ3 H -6.877 14.531 28.294 1.00 . B B . 429 LYS HZ3 1 1
12 26739 2 2 8 LYS N N -8.431 10.597 31.360 1.00 . B B . 429 LYS N 1 1
12 26740 2 2 8 LYS NZ N -7.168 15.523 28.191 1.00 . B B . 429 LYS NZ 1 1
12 26741 2 2 8 LYS O O -7.083 10.435 28.849 1.00 . B B . 429 LYS O 1 1
12 26742 2 2 9 PRO C C -7.819 10.548 25.797 1.00 . B B . 430 PRO C 1 1
12 26743 2 2 9 PRO CA C -8.583 9.552 26.676 1.00 . B B . 430 PRO CA 1 1
12 26744 2 2 9 PRO CB C -9.852 9.090 25.959 1.00 . B B . 430 PRO CB 1 1
12 26745 2 2 9 PRO CD C -10.559 10.322 27.888 1.00 . B B . 430 PRO CD 1 1
12 26746 2 2 9 PRO CG C -10.923 9.995 26.467 1.00 . B B . 430 PRO CG 1 1
12 26747 2 2 9 PRO HA H -7.963 8.695 26.883 1.00 . B B . 430 PRO HA 1 1
12 26748 2 2 9 PRO HB2 H -9.721 9.189 24.892 1.00 . B B . 430 PRO HB2 1 1
12 26749 2 2 9 PRO HB3 H -10.053 8.059 26.206 1.00 . B B . 430 PRO HB3 1 1
12 26750 2 2 9 PRO HD2 H -10.864 11.328 28.135 1.00 . B B . 430 PRO HD2 1 1
12 26751 2 2 9 PRO HD3 H -11.027 9.625 28.569 1.00 . B B . 430 PRO HD3 1 1
12 26752 2 2 9 PRO HG2 H -10.957 10.892 25.867 1.00 . B B . 430 PRO HG2 1 1
12 26753 2 2 9 PRO HG3 H -11.877 9.491 26.424 1.00 . B B . 430 PRO HG3 1 1
12 26754 2 2 9 PRO N N -9.092 10.183 27.901 1.00 . B B . 430 PRO N 1 1
12 26755 2 2 9 PRO O O -8.164 11.710 25.716 1.00 . B B . 430 PRO O 1 1
12 26756 2 2 10 ALA C C -6.728 11.211 22.939 1.00 . B B . 431 ALA C 1 1
12 26757 2 2 10 ALA CA C -5.998 11.022 24.271 1.00 . B B . 431 ALA CA 1 1
12 26758 2 2 10 ALA CB C -4.615 10.421 24.011 1.00 . B B . 431 ALA CB 1 1
12 26759 2 2 10 ALA H H -6.521 9.160 25.222 1.00 . B B . 431 ALA H 1 1
12 26760 2 2 10 ALA HA H -5.889 11.977 24.763 1.00 . B B . 431 ALA HA 1 1
12 26761 2 2 10 ALA HB1 H -3.980 11.164 23.551 1.00 . B B . 431 ALA HB1 1 1
12 26762 2 2 10 ALA HB2 H -4.710 9.570 23.353 1.00 . B B . 431 ALA HB2 1 1
12 26763 2 2 10 ALA HB3 H -4.178 10.105 24.948 1.00 . B B . 431 ALA HB3 1 1
12 26764 2 2 10 ALA N N -6.783 10.100 25.141 1.00 . B B . 431 ALA N 1 1
12 26765 2 2 10 ALA O O -7.576 10.426 22.567 1.00 . B B . 431 ALA O 1 1
12 26766 2 2 11 ASP C C -6.992 11.221 20.057 1.00 . B B . 432 ASP C 1 1
12 26767 2 2 11 ASP CA C -7.079 12.487 20.910 1.00 . B B . 432 ASP CA 1 1
12 26768 2 2 11 ASP CB C -6.387 13.642 20.180 1.00 . B B . 432 ASP CB 1 1
12 26769 2 2 11 ASP CG C -6.617 14.942 20.951 1.00 . B B . 432 ASP CG 1 1
12 26770 2 2 11 ASP H H -5.716 12.873 22.534 1.00 . B B . 432 ASP H 1 1
12 26771 2 2 11 ASP HA H -8.115 12.738 21.080 1.00 . B B . 432 ASP HA 1 1
12 26772 2 2 11 ASP HB2 H -5.328 13.444 20.115 1.00 . B B . 432 ASP HB2 1 1
12 26773 2 2 11 ASP HB3 H -6.797 13.735 19.186 1.00 . B B . 432 ASP HB3 1 1
12 26774 2 2 11 ASP N N -6.404 12.250 22.218 1.00 . B B . 432 ASP N 1 1
12 26775 2 2 11 ASP O O -7.915 10.872 19.349 1.00 . B B . 432 ASP O 1 1
12 26776 2 2 11 ASP OD1 O -7.423 14.931 21.867 1.00 . B B . 432 ASP OD1 1 1
12 26777 2 2 11 ASP OD2 O -5.981 15.928 20.614 1.00 . B B . 432 ASP OD2 1 1
12 26778 2 2 12 ASP C C -6.812 8.276 19.742 1.00 . B B . 433 ASP C 1 1
12 26779 2 2 12 ASP CA C -5.741 9.282 19.318 1.00 . B B . 433 ASP CA 1 1
12 26780 2 2 12 ASP CB C -4.354 8.682 19.558 1.00 . B B . 433 ASP CB 1 1
12 26781 2 2 12 ASP CG C -3.287 9.752 19.315 1.00 . B B . 433 ASP CG 1 1
12 26782 2 2 12 ASP H H -5.157 10.826 20.702 1.00 . B B . 433 ASP H 1 1
12 26783 2 2 12 ASP HA H -5.857 9.511 18.270 1.00 . B B . 433 ASP HA 1 1
12 26784 2 2 12 ASP HB2 H -4.286 8.331 20.577 1.00 . B B . 433 ASP HB2 1 1
12 26785 2 2 12 ASP HB3 H -4.196 7.856 18.881 1.00 . B B . 433 ASP HB3 1 1
12 26786 2 2 12 ASP N N -5.889 10.528 20.122 1.00 . B B . 433 ASP N 1 1
12 26787 2 2 12 ASP O O -7.513 7.718 18.922 1.00 . B B . 433 ASP O 1 1
12 26788 2 2 12 ASP OD1 O -3.620 10.769 18.731 1.00 . B B . 433 ASP OD1 1 1
12 26789 2 2 12 ASP OD2 O -2.156 9.534 19.717 1.00 . B B . 433 ASP OD2 1 1
12 26790 2 2 13 LEU C C -9.361 7.634 21.272 1.00 . B B . 434 LEU C 1 1
12 26791 2 2 13 LEU CA C -7.960 7.066 21.500 1.00 . B B . 434 LEU CA 1 1
12 26792 2 2 13 LEU CB C -7.754 6.812 22.994 1.00 . B B . 434 LEU CB 1 1
12 26793 2 2 13 LEU CD1 C -8.469 4.420 23.020 1.00 . B B . 434 LEU CD1 1 1
12 26794 2 2 13 LEU CD2 C -8.860 5.862 25.023 1.00 . B B . 434 LEU CD2 1 1
12 26795 2 2 13 LEU CG C -8.817 5.832 23.493 1.00 . B B . 434 LEU CG 1 1
12 26796 2 2 13 LEU H H -6.361 8.498 21.662 1.00 . B B . 434 LEU H 1 1
12 26797 2 2 13 LEU HA H -7.855 6.137 20.960 1.00 . B B . 434 LEU HA 1 1
12 26798 2 2 13 LEU HB2 H -6.772 6.393 23.157 1.00 . B B . 434 LEU HB2 1 1
12 26799 2 2 13 LEU HB3 H -7.843 7.743 23.533 1.00 . B B . 434 LEU HB3 1 1
12 26800 2 2 13 LEU HD11 H -9.252 3.738 23.314 1.00 . B B . 434 LEU HD11 1 1
12 26801 2 2 13 LEU HD12 H -7.535 4.111 23.466 1.00 . B B . 434 LEU HD12 1 1
12 26802 2 2 13 LEU HD13 H -8.372 4.414 21.944 1.00 . B B . 434 LEU HD13 1 1
12 26803 2 2 13 LEU HD21 H -8.794 6.885 25.363 1.00 . B B . 434 LEU HD21 1 1
12 26804 2 2 13 LEU HD22 H -8.029 5.297 25.417 1.00 . B B . 434 LEU HD22 1 1
12 26805 2 2 13 LEU HD23 H -9.786 5.427 25.365 1.00 . B B . 434 LEU HD23 1 1
12 26806 2 2 13 LEU HG H -9.782 6.116 23.100 1.00 . B B . 434 LEU HG 1 1
12 26807 2 2 13 LEU N N -6.939 8.039 21.019 1.00 . B B . 434 LEU N 1 1
12 26808 2 2 13 LEU O O -10.282 6.920 20.925 1.00 . B B . 434 LEU O 1 1
12 26809 2 2 14 LEU C C -11.146 9.688 19.769 1.00 . B B . 435 LEU C 1 1
12 26810 2 2 14 LEU CA C -10.877 9.520 21.267 1.00 . B B . 435 LEU CA 1 1
12 26811 2 2 14 LEU CB C -10.922 10.889 21.949 1.00 . B B . 435 LEU CB 1 1
12 26812 2 2 14 LEU CD1 C -13.130 11.462 20.931 1.00 . B B . 435 LEU CD1 1 1
12 26813 2 2 14 LEU CD2 C -13.040 10.152 23.057 1.00 . B B . 435 LEU CD2 1 1
12 26814 2 2 14 LEU CG C -12.375 11.267 22.247 1.00 . B B . 435 LEU CG 1 1
12 26815 2 2 14 LEU H H -8.778 9.469 21.750 1.00 . B B . 435 LEU H 1 1
12 26816 2 2 14 LEU HA H -11.631 8.878 21.697 1.00 . B B . 435 LEU HA 1 1
12 26817 2 2 14 LEU HB2 H -10.364 10.848 22.873 1.00 . B B . 435 LEU HB2 1 1
12 26818 2 2 14 LEU HB3 H -10.485 11.629 21.298 1.00 . B B . 435 LEU HB3 1 1
12 26819 2 2 14 LEU HD11 H -13.833 12.276 21.037 1.00 . B B . 435 LEU HD11 1 1
12 26820 2 2 14 LEU HD12 H -13.662 10.556 20.683 1.00 . B B . 435 LEU HD12 1 1
12 26821 2 2 14 LEU HD13 H -12.428 11.694 20.144 1.00 . B B . 435 LEU HD13 1 1
12 26822 2 2 14 LEU HD21 H -13.751 10.582 23.745 1.00 . B B . 435 LEU HD21 1 1
12 26823 2 2 14 LEU HD22 H -12.287 9.610 23.609 1.00 . B B . 435 LEU HD22 1 1
12 26824 2 2 14 LEU HD23 H -13.551 9.476 22.387 1.00 . B B . 435 LEU HD23 1 1
12 26825 2 2 14 LEU HG H -12.398 12.185 22.815 1.00 . B B . 435 LEU HG 1 1
12 26826 2 2 14 LEU N N -9.533 8.911 21.467 1.00 . B B . 435 LEU N 1 1
12 26827 2 2 14 LEU O O -12.274 9.645 19.323 1.00 . B B . 435 LEU O 1 1
12 26828 2 2 15 ASN C C -10.165 8.695 16.826 1.00 . B B . 436 ASN C 1 1
12 26829 2 2 15 ASN CA C -10.315 10.048 17.523 1.00 . B B . 436 ASN CA 1 1
12 26830 2 2 15 ASN CB C -9.269 11.022 16.977 1.00 . B B . 436 ASN CB 1 1
12 26831 2 2 15 ASN CG C -9.456 12.391 17.635 1.00 . B B . 436 ASN CG 1 1
12 26832 2 2 15 ASN H H -9.213 9.908 19.370 1.00 . B B . 436 ASN H 1 1
12 26833 2 2 15 ASN HA H -11.304 10.441 17.338 1.00 . B B . 436 ASN HA 1 1
12 26834 2 2 15 ASN HB2 H -8.280 10.650 17.197 1.00 . B B . 436 ASN HB2 1 1
12 26835 2 2 15 ASN HB3 H -9.389 11.118 15.908 1.00 . B B . 436 ASN HB3 1 1
12 26836 2 2 15 ASN HD21 H -7.631 13.021 17.172 1.00 . B B . 436 ASN HD21 1 1
12 26837 2 2 15 ASN HD22 H -8.581 14.127 18.040 1.00 . B B . 436 ASN HD22 1 1
12 26838 2 2 15 ASN N N -10.116 9.878 18.990 1.00 . B B . 436 ASN N 1 1
12 26839 2 2 15 ASN ND2 N -8.476 13.253 17.610 1.00 . B B . 436 ASN ND2 1 1
12 26840 2 2 15 ASN O O -10.093 8.613 15.615 1.00 . B B . 436 ASN O 1 1
12 26841 2 2 15 ASN OD1 O -10.505 12.679 18.179 1.00 . B B . 436 ASN OD1 1 1
12 26842 2 2 16 LEU C C -11.308 5.857 16.342 1.00 . B B . 437 LEU C 1 1
12 26843 2 2 16 LEU CA C -9.974 6.283 16.959 1.00 . B B . 437 LEU CA 1 1
12 26844 2 2 16 LEU CB C -9.560 5.271 18.029 1.00 . B B . 437 LEU CB 1 1
12 26845 2 2 16 LEU CD1 C -7.971 4.020 16.562 1.00 . B B . 437 LEU CD1 1 1
12 26846 2 2 16 LEU CD2 C -9.118 2.847 18.446 1.00 . B B . 437 LEU CD2 1 1
12 26847 2 2 16 LEU CG C -9.267 3.922 17.368 1.00 . B B . 437 LEU CG 1 1
12 26848 2 2 16 LEU H H -10.179 7.716 18.554 1.00 . B B . 437 LEU H 1 1
12 26849 2 2 16 LEU HA H -9.218 6.321 16.189 1.00 . B B . 437 LEU HA 1 1
12 26850 2 2 16 LEU HB2 H -8.673 5.624 18.534 1.00 . B B . 437 LEU HB2 1 1
12 26851 2 2 16 LEU HB3 H -10.362 5.155 18.744 1.00 . B B . 437 LEU HB3 1 1
12 26852 2 2 16 LEU HD11 H -7.148 3.654 17.159 1.00 . B B . 437 LEU HD11 1 1
12 26853 2 2 16 LEU HD12 H -7.789 5.050 16.295 1.00 . B B . 437 LEU HD12 1 1
12 26854 2 2 16 LEU HD13 H -8.057 3.425 15.666 1.00 . B B . 437 LEU HD13 1 1
12 26855 2 2 16 LEU HD21 H -8.265 2.226 18.219 1.00 . B B . 437 LEU HD21 1 1
12 26856 2 2 16 LEU HD22 H -10.009 2.238 18.473 1.00 . B B . 437 LEU HD22 1 1
12 26857 2 2 16 LEU HD23 H -8.975 3.319 19.407 1.00 . B B . 437 LEU HD23 1 1
12 26858 2 2 16 LEU HG H -10.082 3.661 16.708 1.00 . B B . 437 LEU HG 1 1
12 26859 2 2 16 LEU N N -10.119 7.630 17.580 1.00 . B B . 437 LEU N 1 1
12 26860 2 2 16 LEU O O -12.351 5.971 16.955 1.00 . B B . 437 LEU O 1 1
12 26861 2 2 17 GLU C C -13.041 3.636 15.119 1.00 . B B . 438 GLU C 1 1
12 26862 2 2 17 GLU CA C -12.549 4.936 14.476 1.00 . B B . 438 GLU CA 1 1
12 26863 2 2 17 GLU CB C -12.296 4.703 12.985 1.00 . B B . 438 GLU CB 1 1
12 26864 2 2 17 GLU CD C -13.370 4.176 10.792 1.00 . B B . 438 GLU CD 1 1
12 26865 2 2 17 GLU CG C -13.627 4.446 12.275 1.00 . B B . 438 GLU CG 1 1
12 26866 2 2 17 GLU H H -10.431 5.285 14.656 1.00 . B B . 438 GLU H 1 1
12 26867 2 2 17 GLU HA H -13.298 5.704 14.599 1.00 . B B . 438 GLU HA 1 1
12 26868 2 2 17 GLU HB2 H -11.825 5.578 12.560 1.00 . B B . 438 GLU HB2 1 1
12 26869 2 2 17 GLU HB3 H -11.649 3.848 12.858 1.00 . B B . 438 GLU HB3 1 1
12 26870 2 2 17 GLU HG2 H -14.111 3.589 12.720 1.00 . B B . 438 GLU HG2 1 1
12 26871 2 2 17 GLU HG3 H -14.263 5.312 12.379 1.00 . B B . 438 GLU HG3 1 1
12 26872 2 2 17 GLU N N -11.283 5.368 15.133 1.00 . B B . 438 GLU N 1 1
12 26873 2 2 17 GLU O O -12.261 2.779 15.484 1.00 . B B . 438 GLU O 1 1
12 26874 2 2 17 GLU OE1 O -12.215 4.181 10.400 1.00 . B B . 438 GLU OE1 1 1
12 26875 2 2 17 GLU OE2 O -14.333 3.967 10.073 1.00 . B B . 438 GLU OE2 1 1
12 26876 2 2 18 GLY C C -14.998 2.436 17.392 1.00 . B B . 439 GLY C 1 1
12 26877 2 2 18 GLY CA C -14.869 2.241 15.880 1.00 . B B . 439 GLY CA 1 1
12 26878 2 2 18 GLY H H -14.941 4.188 14.961 1.00 . B B . 439 GLY H 1 1
12 26879 2 2 18 GLY HA2 H -15.842 2.024 15.462 1.00 . B B . 439 GLY HA2 1 1
12 26880 2 2 18 GLY HA3 H -14.200 1.418 15.679 1.00 . B B . 439 GLY HA3 1 1
12 26881 2 2 18 GLY N N -14.330 3.484 15.261 1.00 . B B . 439 GLY N 1 1
12 26882 2 2 18 GLY O O -15.498 1.583 18.097 1.00 . B B . 439 GLY O 1 1
12 26883 2 2 19 VAL C C -15.352 5.138 19.609 1.00 . B B . 440 VAL C 1 1
12 26884 2 2 19 VAL CA C -14.649 3.801 19.364 1.00 . B B . 440 VAL CA 1 1
12 26885 2 2 19 VAL CB C -13.245 3.846 19.969 1.00 . B B . 440 VAL CB 1 1
12 26886 2 2 19 VAL CG1 C -13.348 4.038 21.483 1.00 . B B . 440 VAL CG1 1 1
12 26887 2 2 19 VAL CG2 C -12.516 2.534 19.670 1.00 . B B . 440 VAL CG2 1 1
12 26888 2 2 19 VAL H H -14.151 4.231 17.314 1.00 . B B . 440 VAL H 1 1
12 26889 2 2 19 VAL HA H -15.215 3.006 19.826 1.00 . B B . 440 VAL HA 1 1
12 26890 2 2 19 VAL HB H -12.693 4.669 19.538 1.00 . B B . 440 VAL HB 1 1
12 26891 2 2 19 VAL HG11 H -12.421 3.736 21.949 1.00 . B B . 440 VAL HG11 1 1
12 26892 2 2 19 VAL HG12 H -14.158 3.436 21.868 1.00 . B B . 440 VAL HG12 1 1
12 26893 2 2 19 VAL HG13 H -13.536 5.080 21.701 1.00 . B B . 440 VAL HG13 1 1
12 26894 2 2 19 VAL HG21 H -12.798 2.181 18.688 1.00 . B B . 440 VAL HG21 1 1
12 26895 2 2 19 VAL HG22 H -12.789 1.795 20.410 1.00 . B B . 440 VAL HG22 1 1
12 26896 2 2 19 VAL HG23 H -11.450 2.698 19.701 1.00 . B B . 440 VAL HG23 1 1
12 26897 2 2 19 VAL N N -14.551 3.554 17.897 1.00 . B B . 440 VAL N 1 1
12 26898 2 2 19 VAL O O -15.067 6.126 18.963 1.00 . B B . 440 VAL O 1 1
12 26899 2 2 20 ASP C C -16.425 7.074 22.106 1.00 . B B . 441 ASP C 1 1
12 26900 2 2 20 ASP CA C -16.982 6.453 20.824 1.00 . B B . 441 ASP CA 1 1
12 26901 2 2 20 ASP CB C -18.476 6.174 20.999 1.00 . B B . 441 ASP CB 1 1
12 26902 2 2 20 ASP CG C -18.676 5.148 22.116 1.00 . B B . 441 ASP CG 1 1
12 26903 2 2 20 ASP H H -16.481 4.370 21.052 1.00 . B B . 441 ASP H 1 1
12 26904 2 2 20 ASP HA H -16.838 7.138 20.000 1.00 . B B . 441 ASP HA 1 1
12 26905 2 2 20 ASP HB2 H -18.986 7.091 21.257 1.00 . B B . 441 ASP HB2 1 1
12 26906 2 2 20 ASP HB3 H -18.880 5.786 20.077 1.00 . B B . 441 ASP HB3 1 1
12 26907 2 2 20 ASP N N -16.266 5.178 20.540 1.00 . B B . 441 ASP N 1 1
12 26908 2 2 20 ASP O O -15.597 6.495 22.779 1.00 . B B . 441 ASP O 1 1
12 26909 2 2 20 ASP OD1 O -17.686 4.717 22.684 1.00 . B B . 441 ASP OD1 1 1
12 26910 2 2 20 ASP OD2 O -19.817 4.810 22.385 1.00 . B B . 441 ASP OD2 1 1
12 26911 2 2 21 ARG C C -16.717 8.042 24.902 1.00 . B B . 442 ARG C 1 1
12 26912 2 2 21 ARG CA C -16.369 8.907 23.688 1.00 . B B . 442 ARG CA 1 1
12 26913 2 2 21 ARG CB C -17.020 10.282 23.837 1.00 . B B . 442 ARG CB 1 1
12 26914 2 2 21 ARG CD C -17.213 12.564 22.842 1.00 . B B . 442 ARG CD 1 1
12 26915 2 2 21 ARG CG C -16.621 11.167 22.655 1.00 . B B . 442 ARG CG 1 1
12 26916 2 2 21 ARG CZ C -19.434 13.526 22.777 1.00 . B B . 442 ARG CZ 1 1
12 26917 2 2 21 ARG H H -17.543 8.702 21.892 1.00 . B B . 442 ARG H 1 1
12 26918 2 2 21 ARG HA H -15.299 9.022 23.622 1.00 . B B . 442 ARG HA 1 1
12 26919 2 2 21 ARG HB2 H -18.093 10.170 23.856 1.00 . B B . 442 ARG HB2 1 1
12 26920 2 2 21 ARG HB3 H -16.690 10.740 24.758 1.00 . B B . 442 ARG HB3 1 1
12 26921 2 2 21 ARG HD2 H -16.816 13.004 23.743 1.00 . B B . 442 ARG HD2 1 1
12 26922 2 2 21 ARG HD3 H -16.953 13.182 21.995 1.00 . B B . 442 ARG HD3 1 1
12 26923 2 2 21 ARG HE H -19.116 11.601 23.147 1.00 . B B . 442 ARG HE 1 1
12 26924 2 2 21 ARG HG2 H -15.544 11.235 22.604 1.00 . B B . 442 ARG HG2 1 1
12 26925 2 2 21 ARG HG3 H -16.998 10.737 21.740 1.00 . B B . 442 ARG HG3 1 1
12 26926 2 2 21 ARG HH11 H -17.952 14.808 23.180 1.00 . B B . 442 ARG HH11 1 1
12 26927 2 2 21 ARG HH12 H -19.482 15.527 22.800 1.00 . B B . 442 ARG HH12 1 1
12 26928 2 2 21 ARG HH21 H -21.090 12.490 22.335 1.00 . B B . 442 ARG HH21 1 1
12 26929 2 2 21 ARG HH22 H -21.259 14.214 22.322 1.00 . B B . 442 ARG HH22 1 1
12 26930 2 2 21 ARG N N -16.874 8.250 22.450 1.00 . B B . 442 ARG N 1 1
12 26931 2 2 21 ARG NE N -18.696 12.464 22.949 1.00 . B B . 442 ARG NE 1 1
12 26932 2 2 21 ARG NH1 N -18.916 14.713 22.931 1.00 . B B . 442 ARG NH1 1 1
12 26933 2 2 21 ARG NH2 N -20.693 13.399 22.453 1.00 . B B . 442 ARG NH2 1 1
12 26934 2 2 21 ARG O O -15.942 7.920 25.829 1.00 . B B . 442 ARG O 1 1
12 26935 2 2 22 ASP C C -17.305 5.401 26.164 1.00 . B B . 443 ASP C 1 1
12 26936 2 2 22 ASP CA C -18.268 6.586 26.057 1.00 . B B . 443 ASP CA 1 1
12 26937 2 2 22 ASP CB C -19.692 6.068 25.846 1.00 . B B . 443 ASP CB 1 1
12 26938 2 2 22 ASP CG C -20.684 7.219 26.019 1.00 . B B . 443 ASP CG 1 1
12 26939 2 2 22 ASP H H -18.486 7.553 24.145 1.00 . B B . 443 ASP H 1 1
12 26940 2 2 22 ASP HA H -18.228 7.166 26.966 1.00 . B B . 443 ASP HA 1 1
12 26941 2 2 22 ASP HB2 H -19.781 5.662 24.851 1.00 . B B . 443 ASP HB2 1 1
12 26942 2 2 22 ASP HB3 H -19.906 5.297 26.571 1.00 . B B . 443 ASP HB3 1 1
12 26943 2 2 22 ASP N N -17.875 7.442 24.903 1.00 . B B . 443 ASP N 1 1
12 26944 2 2 22 ASP O O -16.896 5.017 27.242 1.00 . B B . 443 ASP O 1 1
12 26945 2 2 22 ASP OD1 O -20.259 8.285 26.435 1.00 . B B . 443 ASP OD1 1 1
12 26946 2 2 22 ASP OD2 O -21.852 7.017 25.730 1.00 . B B . 443 ASP OD2 1 1
12 26947 2 2 23 LEU C C -14.597 4.152 25.448 1.00 . B B . 444 LEU C 1 1
12 26948 2 2 23 LEU CA C -16.003 3.661 25.093 1.00 . B B . 444 LEU CA 1 1
12 26949 2 2 23 LEU CB C -15.975 2.983 23.722 1.00 . B B . 444 LEU CB 1 1
12 26950 2 2 23 LEU CD1 C -17.527 2.073 21.988 1.00 . B B . 444 LEU CD1 1 1
12 26951 2 2 23 LEU CD2 C -17.240 0.871 24.159 1.00 . B B . 444 LEU CD2 1 1
12 26952 2 2 23 LEU CG C -17.296 2.246 23.490 1.00 . B B . 444 LEU CG 1 1
12 26953 2 2 23 LEU H H -17.281 5.146 24.195 1.00 . B B . 444 LEU H 1 1
12 26954 2 2 23 LEU HA H -16.335 2.954 25.838 1.00 . B B . 444 LEU HA 1 1
12 26955 2 2 23 LEU HB2 H -15.839 3.728 22.953 1.00 . B B . 444 LEU HB2 1 1
12 26956 2 2 23 LEU HB3 H -15.158 2.276 23.686 1.00 . B B . 444 LEU HB3 1 1
12 26957 2 2 23 LEU HD11 H -18.084 2.917 21.610 1.00 . B B . 444 LEU HD11 1 1
12 26958 2 2 23 LEU HD12 H -18.085 1.165 21.811 1.00 . B B . 444 LEU HD12 1 1
12 26959 2 2 23 LEU HD13 H -16.575 2.014 21.482 1.00 . B B . 444 LEU HD13 1 1
12 26960 2 2 23 LEU HD21 H -16.842 0.149 23.461 1.00 . B B . 444 LEU HD21 1 1
12 26961 2 2 23 LEU HD22 H -18.234 0.574 24.457 1.00 . B B . 444 LEU HD22 1 1
12 26962 2 2 23 LEU HD23 H -16.602 0.920 25.029 1.00 . B B . 444 LEU HD23 1 1
12 26963 2 2 23 LEU HG H -18.107 2.819 23.915 1.00 . B B . 444 LEU HG 1 1
12 26964 2 2 23 LEU N N -16.939 4.820 25.054 1.00 . B B . 444 LEU N 1 1
12 26965 2 2 23 LEU O O -13.879 3.519 26.196 1.00 . B B . 444 LEU O 1 1
12 26966 2 2 24 ALA C C -12.729 6.072 26.728 1.00 . B B . 445 ALA C 1 1
12 26967 2 2 24 ALA CA C -12.842 5.806 25.226 1.00 . B B . 445 ALA CA 1 1
12 26968 2 2 24 ALA CB C -12.618 7.112 24.459 1.00 . B B . 445 ALA CB 1 1
12 26969 2 2 24 ALA H H -14.795 5.772 24.316 1.00 . B B . 445 ALA H 1 1
12 26970 2 2 24 ALA HA H -12.096 5.083 24.930 1.00 . B B . 445 ALA HA 1 1
12 26971 2 2 24 ALA HB1 H -11.667 7.538 24.745 1.00 . B B . 445 ALA HB1 1 1
12 26972 2 2 24 ALA HB2 H -13.410 7.808 24.695 1.00 . B B . 445 ALA HB2 1 1
12 26973 2 2 24 ALA HB3 H -12.618 6.911 23.398 1.00 . B B . 445 ALA HB3 1 1
12 26974 2 2 24 ALA N N -14.200 5.276 24.917 1.00 . B B . 445 ALA N 1 1
12 26975 2 2 24 ALA O O -11.689 5.882 27.326 1.00 . B B . 445 ALA O 1 1
12 26976 2 2 25 PHE C C -13.716 5.472 29.576 1.00 . B B . 446 PHE C 1 1
12 26977 2 2 25 PHE CA C -13.748 6.793 28.802 1.00 . B B . 446 PHE CA 1 1
12 26978 2 2 25 PHE CB C -14.991 7.589 29.204 1.00 . B B . 446 PHE CB 1 1
12 26979 2 2 25 PHE CD1 C -13.922 9.435 27.859 1.00 . B B . 446 PHE CD1 1 1
12 26980 2 2 25 PHE CD2 C -16.337 9.392 28.068 1.00 . B B . 446 PHE CD2 1 1
12 26981 2 2 25 PHE CE1 C -14.010 10.590 27.073 1.00 . B B . 446 PHE CE1 1 1
12 26982 2 2 25 PHE CE2 C -16.426 10.548 27.283 1.00 . B B . 446 PHE CE2 1 1
12 26983 2 2 25 PHE CG C -15.086 8.836 28.358 1.00 . B B . 446 PHE CG 1 1
12 26984 2 2 25 PHE CZ C -15.263 11.146 26.785 1.00 . B B . 446 PHE CZ 1 1
12 26985 2 2 25 PHE H H -14.621 6.660 26.839 1.00 . B B . 446 PHE H 1 1
12 26986 2 2 25 PHE HA H -12.863 7.367 29.033 1.00 . B B . 446 PHE HA 1 1
12 26987 2 2 25 PHE HB2 H -15.872 6.982 29.051 1.00 . B B . 446 PHE HB2 1 1
12 26988 2 2 25 PHE HB3 H -14.921 7.865 30.246 1.00 . B B . 446 PHE HB3 1 1
12 26989 2 2 25 PHE HD1 H -12.956 9.006 28.081 1.00 . B B . 446 PHE HD1 1 1
12 26990 2 2 25 PHE HD2 H -17.235 8.931 28.453 1.00 . B B . 446 PHE HD2 1 1
12 26991 2 2 25 PHE HE1 H -13.113 11.053 26.689 1.00 . B B . 446 PHE HE1 1 1
12 26992 2 2 25 PHE HE2 H -17.392 10.977 27.061 1.00 . B B . 446 PHE HE2 1 1
12 26993 2 2 25 PHE HZ H -15.331 12.038 26.178 1.00 . B B . 446 PHE HZ 1 1
12 26994 2 2 25 PHE N N -13.793 6.512 27.341 1.00 . B B . 446 PHE N 1 1
12 26995 2 2 25 PHE O O -12.938 5.299 30.493 1.00 . B B . 446 PHE O 1 1
12 26996 2 2 26 LYS C C -13.215 2.544 29.773 1.00 . B B . 447 LYS C 1 1
12 26997 2 2 26 LYS CA C -14.571 3.234 29.933 1.00 . B B . 447 LYS CA 1 1
12 26998 2 2 26 LYS CB C -15.667 2.341 29.348 1.00 . B B . 447 LYS CB 1 1
12 26999 2 2 26 LYS CD C -16.883 0.174 29.613 1.00 . B B . 447 LYS CD 1 1
12 27000 2 2 26 LYS CE C -18.211 0.901 29.396 1.00 . B B . 447 LYS CE 1 1
12 27001 2 2 26 LYS CG C -15.877 1.130 30.259 1.00 . B B . 447 LYS CG 1 1
12 27002 2 2 26 LYS H H -15.176 4.699 28.474 1.00 . B B . 447 LYS H 1 1
12 27003 2 2 26 LYS HA H -14.767 3.402 30.982 1.00 . B B . 447 LYS HA 1 1
12 27004 2 2 26 LYS HB2 H -16.588 2.901 29.275 1.00 . B B . 447 LYS HB2 1 1
12 27005 2 2 26 LYS HB3 H -15.371 2.006 28.365 1.00 . B B . 447 LYS HB3 1 1
12 27006 2 2 26 LYS HD2 H -16.497 -0.164 28.661 1.00 . B B . 447 LYS HD2 1 1
12 27007 2 2 26 LYS HD3 H -17.039 -0.676 30.260 1.00 . B B . 447 LYS HD3 1 1
12 27008 2 2 26 LYS HE2 H -18.262 1.759 30.050 1.00 . B B . 447 LYS HE2 1 1
12 27009 2 2 26 LYS HE3 H -18.280 1.227 28.368 1.00 . B B . 447 LYS HE3 1 1
12 27010 2 2 26 LYS HG2 H -14.936 0.620 30.402 1.00 . B B . 447 LYS HG2 1 1
12 27011 2 2 26 LYS HG3 H -16.258 1.460 31.214 1.00 . B B . 447 LYS HG3 1 1
12 27012 2 2 26 LYS HZ1 H -19.844 0.310 30.545 1.00 . B B . 447 LYS HZ1 1 1
12 27013 2 2 26 LYS HZ2 H -18.966 -0.980 29.873 1.00 . B B . 447 LYS HZ2 1 1
12 27014 2 2 26 LYS HZ3 H -19.995 -0.047 28.894 1.00 . B B . 447 LYS HZ3 1 1
12 27015 2 2 26 LYS N N -14.556 4.540 29.216 1.00 . B B . 447 LYS N 1 1
12 27016 2 2 26 LYS NZ N -19.339 -0.024 29.700 1.00 . B B . 447 LYS NZ 1 1
12 27017 2 2 26 LYS O O -12.662 2.013 30.716 1.00 . B B . 447 LYS O 1 1
12 27018 2 2 27 LEU C C -10.274 2.642 29.150 1.00 . B B . 448 LEU C 1 1
12 27019 2 2 27 LEU CA C -11.352 1.890 28.369 1.00 . B B . 448 LEU CA 1 1
12 27020 2 2 27 LEU CB C -11.011 1.912 26.877 1.00 . B B . 448 LEU CB 1 1
12 27021 2 2 27 LEU CD1 C -8.547 1.623 27.189 1.00 . B B . 448 LEU CD1 1 1
12 27022 2 2 27 LEU CD2 C -10.056 -0.369 27.260 1.00 . B B . 448 LEU CD2 1 1
12 27023 2 2 27 LEU CG C -9.815 0.995 26.607 1.00 . B B . 448 LEU CG 1 1
12 27024 2 2 27 LEU H H -13.134 2.979 27.837 1.00 . B B . 448 LEU H 1 1
12 27025 2 2 27 LEU HA H -11.399 0.868 28.713 1.00 . B B . 448 LEU HA 1 1
12 27026 2 2 27 LEU HB2 H -11.863 1.569 26.308 1.00 . B B . 448 LEU HB2 1 1
12 27027 2 2 27 LEU HB3 H -10.764 2.921 26.580 1.00 . B B . 448 LEU HB3 1 1
12 27028 2 2 27 LEU HD11 H -8.292 1.129 28.115 1.00 . B B . 448 LEU HD11 1 1
12 27029 2 2 27 LEU HD12 H -8.719 2.672 27.377 1.00 . B B . 448 LEU HD12 1 1
12 27030 2 2 27 LEU HD13 H -7.735 1.511 26.487 1.00 . B B . 448 LEU HD13 1 1
12 27031 2 2 27 LEU HD21 H -11.059 -0.701 27.039 1.00 . B B . 448 LEU HD21 1 1
12 27032 2 2 27 LEU HD22 H -9.932 -0.282 28.330 1.00 . B B . 448 LEU HD22 1 1
12 27033 2 2 27 LEU HD23 H -9.346 -1.084 26.872 1.00 . B B . 448 LEU HD23 1 1
12 27034 2 2 27 LEU HG H -9.695 0.865 25.541 1.00 . B B . 448 LEU HG 1 1
12 27035 2 2 27 LEU N N -12.673 2.547 28.586 1.00 . B B . 448 LEU N 1 1
12 27036 2 2 27 LEU O O -9.444 2.049 29.812 1.00 . B B . 448 LEU O 1 1
12 27037 2 2 28 ALA C C -9.292 4.373 31.300 1.00 . B B . 449 ALA C 1 1
12 27038 2 2 28 ALA CA C -9.247 4.734 29.813 1.00 . B B . 449 ALA CA 1 1
12 27039 2 2 28 ALA CB C -9.530 6.227 29.640 1.00 . B B . 449 ALA CB 1 1
12 27040 2 2 28 ALA H H -10.950 4.405 28.536 1.00 . B B . 449 ALA H 1 1
12 27041 2 2 28 ALA HA H -8.267 4.505 29.418 1.00 . B B . 449 ALA HA 1 1
12 27042 2 2 28 ALA HB1 H -10.344 6.361 28.943 1.00 . B B . 449 ALA HB1 1 1
12 27043 2 2 28 ALA HB2 H -8.647 6.720 29.262 1.00 . B B . 449 ALA HB2 1 1
12 27044 2 2 28 ALA HB3 H -9.800 6.655 30.594 1.00 . B B . 449 ALA HB3 1 1
12 27045 2 2 28 ALA N N -10.275 3.946 29.077 1.00 . B B . 449 ALA N 1 1
12 27046 2 2 28 ALA O O -8.291 4.406 31.987 1.00 . B B . 449 ALA O 1 1
12 27047 2 2 29 ALA C C -9.530 2.580 33.575 1.00 . B B . 450 ALA C 1 1
12 27048 2 2 29 ALA CA C -10.552 3.671 33.245 1.00 . B B . 450 ALA CA 1 1
12 27049 2 2 29 ALA CB C -11.961 3.154 33.540 1.00 . B B . 450 ALA CB 1 1
12 27050 2 2 29 ALA H H -11.243 4.011 31.233 1.00 . B B . 450 ALA H 1 1
12 27051 2 2 29 ALA HA H -10.354 4.542 33.850 1.00 . B B . 450 ALA HA 1 1
12 27052 2 2 29 ALA HB1 H -11.899 2.281 34.174 1.00 . B B . 450 ALA HB1 1 1
12 27053 2 2 29 ALA HB2 H -12.450 2.892 32.615 1.00 . B B . 450 ALA HB2 1 1
12 27054 2 2 29 ALA HB3 H -12.528 3.924 34.043 1.00 . B B . 450 ALA HB3 1 1
12 27055 2 2 29 ALA N N -10.446 4.031 31.803 1.00 . B B . 450 ALA N 1 1
12 27056 2 2 29 ALA O O -9.165 2.382 34.716 1.00 . B B . 450 ALA O 1 1
12 27057 2 2 30 ARG C C -6.656 1.376 32.760 1.00 . B B . 451 ARG C 1 1
12 27058 2 2 30 ARG CA C -8.067 0.794 32.840 1.00 . B B . 451 ARG CA 1 1
12 27059 2 2 30 ARG CB C -8.223 -0.308 31.793 1.00 . B B . 451 ARG CB 1 1
12 27060 2 2 30 ARG CD C -9.680 -2.265 31.266 1.00 . B B . 451 ARG CD 1 1
12 27061 2 2 30 ARG CG C -9.654 -0.843 31.827 1.00 . B B . 451 ARG CG 1 1
12 27062 2 2 30 ARG CZ C -7.510 -3.342 31.210 1.00 . B B . 451 ARG CZ 1 1
12 27063 2 2 30 ARG H H -9.372 2.045 31.668 1.00 . B B . 451 ARG H 1 1
12 27064 2 2 30 ARG HA H -8.231 0.380 33.823 1.00 . B B . 451 ARG HA 1 1
12 27065 2 2 30 ARG HB2 H -8.012 0.095 30.814 1.00 . B B . 451 ARG HB2 1 1
12 27066 2 2 30 ARG HB3 H -7.533 -1.111 32.008 1.00 . B B . 451 ARG HB3 1 1
12 27067 2 2 30 ARG HD2 H -10.634 -2.722 31.484 1.00 . B B . 451 ARG HD2 1 1
12 27068 2 2 30 ARG HD3 H -9.535 -2.232 30.197 1.00 . B B . 451 ARG HD3 1 1
12 27069 2 2 30 ARG HE H -8.683 -3.384 32.813 1.00 . B B . 451 ARG HE 1 1
12 27070 2 2 30 ARG HG2 H -10.011 -0.853 32.845 1.00 . B B . 451 ARG HG2 1 1
12 27071 2 2 30 ARG HG3 H -10.290 -0.206 31.229 1.00 . B B . 451 ARG HG3 1 1
12 27072 2 2 30 ARG HH11 H -7.684 -1.756 30.000 1.00 . B B . 451 ARG HH11 1 1
12 27073 2 2 30 ARG HH12 H -6.315 -2.775 29.708 1.00 . B B . 451 ARG HH12 1 1
12 27074 2 2 30 ARG HH21 H -7.085 -4.991 32.261 1.00 . B B . 451 ARG HH21 1 1
12 27075 2 2 30 ARG HH22 H -5.975 -4.607 30.989 1.00 . B B . 451 ARG HH22 1 1
12 27076 2 2 30 ARG N N -9.065 1.870 32.582 1.00 . B B . 451 ARG N 1 1
12 27077 2 2 30 ARG NE N -8.590 -3.065 31.890 1.00 . B B . 451 ARG NE 1 1
12 27078 2 2 30 ARG NH1 N -7.141 -2.563 30.230 1.00 . B B . 451 ARG NH1 1 1
12 27079 2 2 30 ARG NH2 N -6.802 -4.395 31.510 1.00 . B B . 451 ARG NH2 1 1
12 27080 2 2 30 ARG O O -5.720 0.714 32.360 1.00 . B B . 451 ARG O 1 1
12 27081 2 2 31 GLY C C -4.814 3.681 31.643 1.00 . B B . 452 GLY C 1 1
12 27082 2 2 31 GLY CA C -5.142 3.244 33.075 1.00 . B B . 452 GLY CA 1 1
12 27083 2 2 31 GLY H H -7.263 3.136 33.444 1.00 . B B . 452 GLY H 1 1
12 27084 2 2 31 GLY HA2 H -5.123 4.106 33.726 1.00 . B B . 452 GLY HA2 1 1
12 27085 2 2 31 GLY HA3 H -4.403 2.530 33.408 1.00 . B B . 452 GLY HA3 1 1
12 27086 2 2 31 GLY N N -6.494 2.616 33.130 1.00 . B B . 452 GLY N 1 1
12 27087 2 2 31 GLY O O -3.943 4.499 31.422 1.00 . B B . 452 GLY O 1 1
12 27088 2 2 32 VAL C C -5.483 5.048 29.092 1.00 . B B . 453 VAL C 1 1
12 27089 2 2 32 VAL CA C -5.214 3.551 29.257 1.00 . B B . 453 VAL CA 1 1
12 27090 2 2 32 VAL CB C -6.118 2.761 28.307 1.00 . B B . 453 VAL CB 1 1
12 27091 2 2 32 VAL CG1 C -5.774 3.120 26.860 1.00 . B B . 453 VAL CG1 1 1
12 27092 2 2 32 VAL CG2 C -5.901 1.262 28.524 1.00 . B B . 453 VAL CG2 1 1
12 27093 2 2 32 VAL H H -6.198 2.494 30.852 1.00 . B B . 453 VAL H 1 1
12 27094 2 2 32 VAL HA H -4.179 3.343 29.027 1.00 . B B . 453 VAL HA 1 1
12 27095 2 2 32 VAL HB H -7.150 3.009 28.504 1.00 . B B . 453 VAL HB 1 1
12 27096 2 2 32 VAL HG11 H -6.683 3.324 26.314 1.00 . B B . 453 VAL HG11 1 1
12 27097 2 2 32 VAL HG12 H -5.255 2.293 26.398 1.00 . B B . 453 VAL HG12 1 1
12 27098 2 2 32 VAL HG13 H -5.141 3.995 26.846 1.00 . B B . 453 VAL HG13 1 1
12 27099 2 2 32 VAL HG21 H -4.846 1.061 28.627 1.00 . B B . 453 VAL HG21 1 1
12 27100 2 2 32 VAL HG22 H -6.291 0.715 27.678 1.00 . B B . 453 VAL HG22 1 1
12 27101 2 2 32 VAL HG23 H -6.416 0.951 29.422 1.00 . B B . 453 VAL HG23 1 1
12 27102 2 2 32 VAL N N -5.500 3.151 30.663 1.00 . B B . 453 VAL N 1 1
12 27103 2 2 32 VAL O O -6.464 5.570 29.584 1.00 . B B . 453 VAL O 1 1
12 27104 2 2 33 CYS C C -4.611 7.578 26.750 1.00 . B B . 454 CYS C 1 1
12 27105 2 2 33 CYS CA C -4.829 7.209 28.219 1.00 . B B . 454 CYS CA 1 1
12 27106 2 2 33 CYS CB C -3.839 7.984 29.088 1.00 . B B . 454 CYS CB 1 1
12 27107 2 2 33 CYS H H -3.831 5.309 28.021 1.00 . B B . 454 CYS H 1 1
12 27108 2 2 33 CYS HA H -5.838 7.466 28.508 1.00 . B B . 454 CYS HA 1 1
12 27109 2 2 33 CYS HB2 H -3.013 7.341 29.355 1.00 . B B . 454 CYS HB2 1 1
12 27110 2 2 33 CYS HB3 H -3.466 8.836 28.538 1.00 . B B . 454 CYS HB3 1 1
12 27111 2 2 33 CYS HG H -5.277 7.865 30.875 1.00 . B B . 454 CYS HG 1 1
12 27112 2 2 33 CYS N N -4.619 5.746 28.408 1.00 . B B . 454 CYS N 1 1
12 27113 2 2 33 CYS O O -5.262 8.456 26.218 1.00 . B B . 454 CYS O 1 1
12 27114 2 2 33 CYS SG S -4.671 8.553 30.591 1.00 . B B . 454 CYS SG 1 1
12 27115 2 2 34 THR C C -3.765 6.037 23.780 1.00 . B B . 455 THR C 1 1
12 27116 2 2 34 THR CA C -3.439 7.247 24.658 1.00 . B B . 455 THR CA 1 1
12 27117 2 2 34 THR CB C -1.966 7.620 24.480 1.00 . B B . 455 THR CB 1 1
12 27118 2 2 34 THR CG2 C -1.826 8.618 23.330 1.00 . B B . 455 THR CG2 1 1
12 27119 2 2 34 THR H H -3.176 6.220 26.534 1.00 . B B . 455 THR H 1 1
12 27120 2 2 34 THR HA H -4.058 8.082 24.363 1.00 . B B . 455 THR HA 1 1
12 27121 2 2 34 THR HB H -1.394 6.734 24.252 1.00 . B B . 455 THR HB 1 1
12 27122 2 2 34 THR HG1 H -1.589 9.155 25.613 1.00 . B B . 455 THR HG1 1 1
12 27123 2 2 34 THR HG21 H -2.803 8.978 23.044 1.00 . B B . 455 THR HG21 1 1
12 27124 2 2 34 THR HG22 H -1.358 8.132 22.486 1.00 . B B . 455 THR HG22 1 1
12 27125 2 2 34 THR HG23 H -1.214 9.451 23.649 1.00 . B B . 455 THR HG23 1 1
12 27126 2 2 34 THR N N -3.697 6.922 26.088 1.00 . B B . 455 THR N 1 1
12 27127 2 2 34 THR O O -3.538 4.902 24.153 1.00 . B B . 455 THR O 1 1
12 27128 2 2 34 THR OG1 O -1.479 8.204 25.679 1.00 . B B . 455 THR OG1 1 1
12 27129 2 2 35 LEU C C -3.449 4.165 21.673 1.00 . B B . 456 LEU C 1 1
12 27130 2 2 35 LEU CA C -4.622 5.147 21.695 1.00 . B B . 456 LEU CA 1 1
12 27131 2 2 35 LEU CB C -4.878 5.699 20.286 1.00 . B B . 456 LEU CB 1 1
12 27132 2 2 35 LEU CD1 C -3.593 4.074 18.883 1.00 . B B . 456 LEU CD1 1 1
12 27133 2 2 35 LEU CD2 C -5.793 3.397 19.864 1.00 . B B . 456 LEU CD2 1 1
12 27134 2 2 35 LEU CG C -4.992 4.558 19.267 1.00 . B B . 456 LEU CG 1 1
12 27135 2 2 35 LEU H H -4.456 7.199 22.325 1.00 . B B . 456 LEU H 1 1
12 27136 2 2 35 LEU HA H -5.508 4.643 22.053 1.00 . B B . 456 LEU HA 1 1
12 27137 2 2 35 LEU HB2 H -5.798 6.262 20.290 1.00 . B B . 456 LEU HB2 1 1
12 27138 2 2 35 LEU HB3 H -4.063 6.349 20.005 1.00 . B B . 456 LEU HB3 1 1
12 27139 2 2 35 LEU HD11 H -3.592 3.754 17.852 1.00 . B B . 456 LEU HD11 1 1
12 27140 2 2 35 LEU HD12 H -3.310 3.247 19.517 1.00 . B B . 456 LEU HD12 1 1
12 27141 2 2 35 LEU HD13 H -2.887 4.882 19.009 1.00 . B B . 456 LEU HD13 1 1
12 27142 2 2 35 LEU HD21 H -5.115 2.645 20.238 1.00 . B B . 456 LEU HD21 1 1
12 27143 2 2 35 LEU HD22 H -6.422 2.964 19.100 1.00 . B B . 456 LEU HD22 1 1
12 27144 2 2 35 LEU HD23 H -6.409 3.761 20.673 1.00 . B B . 456 LEU HD23 1 1
12 27145 2 2 35 LEU HG H -5.496 4.919 18.384 1.00 . B B . 456 LEU HG 1 1
12 27146 2 2 35 LEU N N -4.289 6.275 22.607 1.00 . B B . 456 LEU N 1 1
12 27147 2 2 35 LEU O O -3.631 2.965 21.666 1.00 . B B . 456 LEU O 1 1
12 27148 2 2 36 GLU C C -1.169 2.800 22.856 1.00 . B B . 457 GLU C 1 1
12 27149 2 2 36 GLU CA C -1.064 3.758 21.668 1.00 . B B . 457 GLU CA 1 1
12 27150 2 2 36 GLU CB C 0.220 4.582 21.785 1.00 . B B . 457 GLU CB 1 1
12 27151 2 2 36 GLU CD C -0.143 5.139 19.375 1.00 . B B . 457 GLU CD 1 1
12 27152 2 2 36 GLU CG C 0.197 5.712 20.753 1.00 . B B . 457 GLU CG 1 1
12 27153 2 2 36 GLU H H -2.116 5.639 21.692 1.00 . B B . 457 GLU H 1 1
12 27154 2 2 36 GLU HA H -1.050 3.192 20.748 1.00 . B B . 457 GLU HA 1 1
12 27155 2 2 36 GLU HB2 H 0.289 5.003 22.777 1.00 . B B . 457 GLU HB2 1 1
12 27156 2 2 36 GLU HB3 H 1.074 3.946 21.603 1.00 . B B . 457 GLU HB3 1 1
12 27157 2 2 36 GLU HG2 H -0.548 6.441 21.033 1.00 . B B . 457 GLU HG2 1 1
12 27158 2 2 36 GLU HG3 H 1.167 6.185 20.715 1.00 . B B . 457 GLU HG3 1 1
12 27159 2 2 36 GLU N N -2.244 4.667 21.676 1.00 . B B . 457 GLU N 1 1
12 27160 2 2 36 GLU O O -1.037 1.600 22.714 1.00 . B B . 457 GLU O 1 1
12 27161 2 2 36 GLU OE1 O 0.215 4.001 19.124 1.00 . B B . 457 GLU OE1 1 1
12 27162 2 2 36 GLU OE2 O -0.757 5.848 18.594 1.00 . B B . 457 GLU OE2 1 1
12 27163 2 2 37 ASP C C -2.606 1.382 24.945 1.00 . B B . 458 ASP C 1 1
12 27164 2 2 37 ASP CA C -1.540 2.441 25.220 1.00 . B B . 458 ASP CA 1 1
12 27165 2 2 37 ASP CB C -1.951 3.277 26.434 1.00 . B B . 458 ASP CB 1 1
12 27166 2 2 37 ASP CG C -0.699 3.722 27.193 1.00 . B B . 458 ASP CG 1 1
12 27167 2 2 37 ASP H H -1.526 4.292 24.119 1.00 . B B . 458 ASP H 1 1
12 27168 2 2 37 ASP HA H -0.593 1.959 25.415 1.00 . B B . 458 ASP HA 1 1
12 27169 2 2 37 ASP HB2 H -2.500 4.147 26.104 1.00 . B B . 458 ASP HB2 1 1
12 27170 2 2 37 ASP HB3 H -2.575 2.682 27.086 1.00 . B B . 458 ASP HB3 1 1
12 27171 2 2 37 ASP N N -1.415 3.322 24.027 1.00 . B B . 458 ASP N 1 1
12 27172 2 2 37 ASP O O -2.444 0.223 25.273 1.00 . B B . 458 ASP O 1 1
12 27173 2 2 37 ASP OD1 O 0.382 3.317 26.801 1.00 . B B . 458 ASP OD1 1 1
12 27174 2 2 37 ASP OD2 O -0.844 4.460 28.154 1.00 . B B . 458 ASP OD2 1 1
12 27175 2 2 38 LEU C C -4.180 -0.365 23.214 1.00 . B B . 459 LEU C 1 1
12 27176 2 2 38 LEU CA C -4.768 0.784 24.035 1.00 . B B . 459 LEU CA 1 1
12 27177 2 2 38 LEU CB C -5.874 1.469 23.232 1.00 . B B . 459 LEU CB 1 1
12 27178 2 2 38 LEU CD1 C -8.361 1.569 23.403 1.00 . B B . 459 LEU CD1 1 1
12 27179 2 2 38 LEU CD2 C -7.273 -0.231 22.056 1.00 . B B . 459 LEU CD2 1 1
12 27180 2 2 38 LEU CG C -7.154 0.636 23.311 1.00 . B B . 459 LEU CG 1 1
12 27181 2 2 38 LEU H H -3.805 2.709 24.079 1.00 . B B . 459 LEU H 1 1
12 27182 2 2 38 LEU HA H -5.176 0.397 24.957 1.00 . B B . 459 LEU HA 1 1
12 27183 2 2 38 LEU HB2 H -6.059 2.451 23.640 1.00 . B B . 459 LEU HB2 1 1
12 27184 2 2 38 LEU HB3 H -5.567 1.559 22.201 1.00 . B B . 459 LEU HB3 1 1
12 27185 2 2 38 LEU HD11 H -8.511 2.059 22.452 1.00 . B B . 459 LEU HD11 1 1
12 27186 2 2 38 LEU HD12 H -8.184 2.313 24.166 1.00 . B B . 459 LEU HD12 1 1
12 27187 2 2 38 LEU HD13 H -9.242 0.996 23.655 1.00 . B B . 459 LEU HD13 1 1
12 27188 2 2 38 LEU HD21 H -6.517 -1.002 22.079 1.00 . B B . 459 LEU HD21 1 1
12 27189 2 2 38 LEU HD22 H -7.135 0.384 21.180 1.00 . B B . 459 LEU HD22 1 1
12 27190 2 2 38 LEU HD23 H -8.251 -0.688 22.026 1.00 . B B . 459 LEU HD23 1 1
12 27191 2 2 38 LEU HG H -7.119 0.003 24.185 1.00 . B B . 459 LEU HG 1 1
12 27192 2 2 38 LEU N N -3.696 1.770 24.338 1.00 . B B . 459 LEU N 1 1
12 27193 2 2 38 LEU O O -4.386 -1.525 23.512 1.00 . B B . 459 LEU O 1 1
12 27194 2 2 39 ALA C C -1.971 -2.023 22.222 1.00 . B B . 460 ALA C 1 1
12 27195 2 2 39 ALA CA C -2.842 -1.124 21.343 1.00 . B B . 460 ALA CA 1 1
12 27196 2 2 39 ALA CB C -1.981 -0.493 20.246 1.00 . B B . 460 ALA CB 1 1
12 27197 2 2 39 ALA H H -3.289 0.890 21.959 1.00 . B B . 460 ALA H 1 1
12 27198 2 2 39 ALA HA H -3.627 -1.713 20.892 1.00 . B B . 460 ALA HA 1 1
12 27199 2 2 39 ALA HB1 H -2.057 0.583 20.303 1.00 . B B . 460 ALA HB1 1 1
12 27200 2 2 39 ALA HB2 H -2.327 -0.829 19.280 1.00 . B B . 460 ALA HB2 1 1
12 27201 2 2 39 ALA HB3 H -0.951 -0.788 20.383 1.00 . B B . 460 ALA HB3 1 1
12 27202 2 2 39 ALA N N -3.445 -0.051 22.181 1.00 . B B . 460 ALA N 1 1
12 27203 2 2 39 ALA O O -1.862 -3.212 21.995 1.00 . B B . 460 ALA O 1 1
12 27204 2 2 40 GLU C C -1.364 -3.284 24.890 1.00 . B B . 461 GLU C 1 1
12 27205 2 2 40 GLU CA C -0.491 -2.291 24.119 1.00 . B B . 461 GLU CA 1 1
12 27206 2 2 40 GLU CB C 0.243 -1.382 25.108 1.00 . B B . 461 GLU CB 1 1
12 27207 2 2 40 GLU CD C 2.082 0.291 25.352 1.00 . B B . 461 GLU CD 1 1
12 27208 2 2 40 GLU CG C 1.266 -0.532 24.353 1.00 . B B . 461 GLU CG 1 1
12 27209 2 2 40 GLU H H -1.454 -0.506 23.395 1.00 . B B . 461 GLU H 1 1
12 27210 2 2 40 GLU HA H 0.230 -2.833 23.524 1.00 . B B . 461 GLU HA 1 1
12 27211 2 2 40 GLU HB2 H -0.469 -0.735 25.599 1.00 . B B . 461 GLU HB2 1 1
12 27212 2 2 40 GLU HB3 H 0.750 -1.986 25.845 1.00 . B B . 461 GLU HB3 1 1
12 27213 2 2 40 GLU HG2 H 1.929 -1.176 23.793 1.00 . B B . 461 GLU HG2 1 1
12 27214 2 2 40 GLU HG3 H 0.753 0.133 23.673 1.00 . B B . 461 GLU HG3 1 1
12 27215 2 2 40 GLU N N -1.352 -1.466 23.226 1.00 . B B . 461 GLU N 1 1
12 27216 2 2 40 GLU O O -0.899 -4.307 25.352 1.00 . B B . 461 GLU O 1 1
12 27217 2 2 40 GLU OE1 O 1.734 0.281 26.521 1.00 . B B . 461 GLU OE1 1 1
12 27218 2 2 40 GLU OE2 O 3.040 0.918 24.931 1.00 . B B . 461 GLU OE2 1 1
12 27219 2 2 41 GLN C C -3.874 -5.116 24.876 1.00 . B B . 462 GLN C 1 1
12 27220 2 2 41 GLN CA C -3.531 -3.920 25.768 1.00 . B B . 462 GLN CA 1 1
12 27221 2 2 41 GLN CB C -4.818 -3.186 26.150 1.00 . B B . 462 GLN CB 1 1
12 27222 2 2 41 GLN CD C -3.705 -2.347 28.223 1.00 . B B . 462 GLN CD 1 1
12 27223 2 2 41 GLN CG C -4.473 -1.938 26.965 1.00 . B B . 462 GLN CG 1 1
12 27224 2 2 41 GLN H H -2.985 -2.162 24.648 1.00 . B B . 462 GLN H 1 1
12 27225 2 2 41 GLN HA H -3.037 -4.268 26.663 1.00 . B B . 462 GLN HA 1 1
12 27226 2 2 41 GLN HB2 H -5.347 -2.895 25.254 1.00 . B B . 462 GLN HB2 1 1
12 27227 2 2 41 GLN HB3 H -5.444 -3.839 26.740 1.00 . B B . 462 GLN HB3 1 1
12 27228 2 2 41 GLN HE21 H -2.238 -1.044 27.923 1.00 . B B . 462 GLN HE21 1 1
12 27229 2 2 41 GLN HE22 H -2.080 -2.008 29.312 1.00 . B B . 462 GLN HE22 1 1
12 27230 2 2 41 GLN HG2 H -3.860 -1.277 26.368 1.00 . B B . 462 GLN HG2 1 1
12 27231 2 2 41 GLN HG3 H -5.382 -1.429 27.247 1.00 . B B . 462 GLN HG3 1 1
12 27232 2 2 41 GLN N N -2.629 -2.992 25.030 1.00 . B B . 462 GLN N 1 1
12 27233 2 2 41 GLN NE2 N -2.582 -1.749 28.511 1.00 . B B . 462 GLN NE2 1 1
12 27234 2 2 41 GLN O O -3.735 -5.063 23.671 1.00 . B B . 462 GLN O 1 1
12 27235 2 2 41 GLN OE1 O -4.132 -3.222 28.951 1.00 . B B . 462 GLN OE1 1 1
12 27236 2 2 42 GLY C C -6.173 -7.677 24.792 1.00 . B B . 463 GLY C 1 1
12 27237 2 2 42 GLY CA C -4.678 -7.389 24.645 1.00 . B B . 463 GLY CA 1 1
12 27238 2 2 42 GLY H H -4.430 -6.214 26.434 1.00 . B B . 463 GLY H 1 1
12 27239 2 2 42 GLY HA2 H -4.447 -7.199 23.607 1.00 . B B . 463 GLY HA2 1 1
12 27240 2 2 42 GLY HA3 H -4.111 -8.241 24.990 1.00 . B B . 463 GLY HA3 1 1
12 27241 2 2 42 GLY N N -4.324 -6.192 25.460 1.00 . B B . 463 GLY N 1 1
12 27242 2 2 42 GLY O O -6.782 -7.348 25.791 1.00 . B B . 463 GLY O 1 1
12 27243 2 2 43 ILE C C -8.539 -9.165 25.280 1.00 . B B . 464 ILE C 1 1
12 27244 2 2 43 ILE CA C -8.227 -8.592 23.897 1.00 . B B . 464 ILE CA 1 1
12 27245 2 2 43 ILE CB C -8.609 -9.615 22.823 1.00 . B B . 464 ILE CB 1 1
12 27246 2 2 43 ILE CD1 C -8.593 -10.107 20.374 1.00 . B B . 464 ILE CD1 1 1
12 27247 2 2 43 ILE CG1 C -8.223 -9.078 21.444 1.00 . B B . 464 ILE CG1 1 1
12 27248 2 2 43 ILE CG2 C -10.117 -9.861 22.871 1.00 . B B . 464 ILE CG2 1 1
12 27249 2 2 43 ILE H H -6.264 -8.545 23.008 1.00 . B B . 464 ILE H 1 1
12 27250 2 2 43 ILE HA H -8.794 -7.685 23.748 1.00 . B B . 464 ILE HA 1 1
12 27251 2 2 43 ILE HB H -8.086 -10.542 23.008 1.00 . B B . 464 ILE HB 1 1
12 27252 2 2 43 ILE HD11 H -9.027 -9.601 19.523 1.00 . B B . 464 ILE HD11 1 1
12 27253 2 2 43 ILE HD12 H -9.308 -10.808 20.779 1.00 . B B . 464 ILE HD12 1 1
12 27254 2 2 43 ILE HD13 H -7.706 -10.638 20.063 1.00 . B B . 464 ILE HD13 1 1
12 27255 2 2 43 ILE HG12 H -8.753 -8.156 21.256 1.00 . B B . 464 ILE HG12 1 1
12 27256 2 2 43 ILE HG13 H -7.161 -8.895 21.414 1.00 . B B . 464 ILE HG13 1 1
12 27257 2 2 43 ILE HG21 H -10.611 -8.988 23.272 1.00 . B B . 464 ILE HG21 1 1
12 27258 2 2 43 ILE HG22 H -10.323 -10.713 23.500 1.00 . B B . 464 ILE HG22 1 1
12 27259 2 2 43 ILE HG23 H -10.482 -10.053 21.873 1.00 . B B . 464 ILE HG23 1 1
12 27260 2 2 43 ILE N N -6.771 -8.287 23.806 1.00 . B B . 464 ILE N 1 1
12 27261 2 2 43 ILE O O -9.524 -8.817 25.899 1.00 . B B . 464 ILE O 1 1
12 27262 2 2 44 ASP C C -8.002 -9.518 28.159 1.00 . B B . 465 ASP C 1 1
12 27263 2 2 44 ASP CA C -7.949 -10.633 27.113 1.00 . B B . 465 ASP CA 1 1
12 27264 2 2 44 ASP CB C -6.817 -11.602 27.456 1.00 . B B . 465 ASP CB 1 1
12 27265 2 2 44 ASP CG C -6.849 -12.787 26.489 1.00 . B B . 465 ASP CG 1 1
12 27266 2 2 44 ASP H H -6.913 -10.305 25.254 1.00 . B B . 465 ASP H 1 1
12 27267 2 2 44 ASP HA H -8.888 -11.166 27.106 1.00 . B B . 465 ASP HA 1 1
12 27268 2 2 44 ASP HB2 H -5.871 -11.091 27.368 1.00 . B B . 465 ASP HB2 1 1
12 27269 2 2 44 ASP HB3 H -6.942 -11.959 28.468 1.00 . B B . 465 ASP HB3 1 1
12 27270 2 2 44 ASP N N -7.703 -10.040 25.770 1.00 . B B . 465 ASP N 1 1
12 27271 2 2 44 ASP O O -8.808 -9.543 29.067 1.00 . B B . 465 ASP O 1 1
12 27272 2 2 44 ASP OD1 O -7.835 -12.925 25.784 1.00 . B B . 465 ASP OD1 1 1
12 27273 2 2 44 ASP OD2 O -5.887 -13.537 26.470 1.00 . B B . 465 ASP OD2 1 1
12 27274 2 2 45 ASP C C -8.411 -6.580 28.833 1.00 . B B . 466 ASP C 1 1
12 27275 2 2 45 ASP CA C -7.149 -7.422 29.024 1.00 . B B . 466 ASP CA 1 1
12 27276 2 2 45 ASP CB C -5.913 -6.548 28.806 1.00 . B B . 466 ASP CB 1 1
12 27277 2 2 45 ASP CG C -4.659 -7.329 29.203 1.00 . B B . 466 ASP CG 1 1
12 27278 2 2 45 ASP H H -6.505 -8.538 27.298 1.00 . B B . 466 ASP H 1 1
12 27279 2 2 45 ASP HA H -7.133 -7.826 30.026 1.00 . B B . 466 ASP HA 1 1
12 27280 2 2 45 ASP HB2 H -5.849 -6.268 27.765 1.00 . B B . 466 ASP HB2 1 1
12 27281 2 2 45 ASP HB3 H -5.990 -5.658 29.414 1.00 . B B . 466 ASP HB3 1 1
12 27282 2 2 45 ASP N N -7.147 -8.540 28.038 1.00 . B B . 466 ASP N 1 1
12 27283 2 2 45 ASP O O -8.915 -5.981 29.762 1.00 . B B . 466 ASP O 1 1
12 27284 2 2 45 ASP OD1 O -4.805 -8.371 29.821 1.00 . B B . 466 ASP OD1 1 1
12 27285 2 2 45 ASP OD2 O -3.574 -6.873 28.881 1.00 . B B . 466 ASP OD2 1 1
12 27286 2 2 46 LEU C C -11.381 -6.507 27.879 1.00 . B B . 467 LEU C 1 1
12 27287 2 2 46 LEU CA C -10.159 -5.729 27.387 1.00 . B B . 467 LEU CA 1 1
12 27288 2 2 46 LEU CB C -10.298 -5.457 25.888 1.00 . B B . 467 LEU CB 1 1
12 27289 2 2 46 LEU CD1 C -9.229 -4.317 23.939 1.00 . B B . 467 LEU CD1 1 1
12 27290 2 2 46 LEU CD2 C -8.579 -3.685 26.267 1.00 . B B . 467 LEU CD2 1 1
12 27291 2 2 46 LEU CG C -9.002 -4.841 25.358 1.00 . B B . 467 LEU CG 1 1
12 27292 2 2 46 LEU H H -8.508 -7.022 26.900 1.00 . B B . 467 LEU H 1 1
12 27293 2 2 46 LEU HA H -10.091 -4.790 27.919 1.00 . B B . 467 LEU HA 1 1
12 27294 2 2 46 LEU HB2 H -10.492 -6.385 25.371 1.00 . B B . 467 LEU HB2 1 1
12 27295 2 2 46 LEU HB3 H -11.116 -4.773 25.720 1.00 . B B . 467 LEU HB3 1 1
12 27296 2 2 46 LEU HD11 H -8.877 -5.046 23.225 1.00 . B B . 467 LEU HD11 1 1
12 27297 2 2 46 LEU HD12 H -8.688 -3.392 23.806 1.00 . B B . 467 LEU HD12 1 1
12 27298 2 2 46 LEU HD13 H -10.284 -4.142 23.785 1.00 . B B . 467 LEU HD13 1 1
12 27299 2 2 46 LEU HD21 H -8.216 -2.866 25.663 1.00 . B B . 467 LEU HD21 1 1
12 27300 2 2 46 LEU HD22 H -7.796 -4.016 26.932 1.00 . B B . 467 LEU HD22 1 1
12 27301 2 2 46 LEU HD23 H -9.428 -3.355 26.847 1.00 . B B . 467 LEU HD23 1 1
12 27302 2 2 46 LEU HG H -8.224 -5.591 25.346 1.00 . B B . 467 LEU HG 1 1
12 27303 2 2 46 LEU N N -8.928 -6.531 27.635 1.00 . B B . 467 LEU N 1 1
12 27304 2 2 46 LEU O O -12.383 -5.934 28.261 1.00 . B B . 467 LEU O 1 1
12 27305 2 2 47 ALA C C -12.797 -8.254 29.787 1.00 . B B . 468 ALA C 1 1
12 27306 2 2 47 ALA CA C -12.462 -8.624 28.342 1.00 . B B . 468 ALA CA 1 1
12 27307 2 2 47 ALA CB C -12.102 -10.109 28.265 1.00 . B B . 468 ALA CB 1 1
12 27308 2 2 47 ALA H H -10.489 -8.252 27.562 1.00 . B B . 468 ALA H 1 1
12 27309 2 2 47 ALA HA H -13.318 -8.428 27.711 1.00 . B B . 468 ALA HA 1 1
12 27310 2 2 47 ALA HB1 H -12.698 -10.660 28.978 1.00 . B B . 468 ALA HB1 1 1
12 27311 2 2 47 ALA HB2 H -11.055 -10.238 28.495 1.00 . B B . 468 ALA HB2 1 1
12 27312 2 2 47 ALA HB3 H -12.301 -10.477 27.269 1.00 . B B . 468 ALA HB3 1 1
12 27313 2 2 47 ALA N N -11.306 -7.810 27.874 1.00 . B B . 468 ALA N 1 1
12 27314 2 2 47 ALA O O -13.916 -8.409 30.235 1.00 . B B . 468 ALA O 1 1
12 27315 2 2 48 ASP C C -13.330 -6.479 32.004 1.00 . B B . 469 ASP C 1 1
12 27316 2 2 48 ASP CA C -12.100 -7.386 31.940 1.00 . B B . 469 ASP CA 1 1
12 27317 2 2 48 ASP CB C -10.888 -6.642 32.504 1.00 . B B . 469 ASP CB 1 1
12 27318 2 2 48 ASP CG C -9.678 -7.578 32.522 1.00 . B B . 469 ASP CG 1 1
12 27319 2 2 48 ASP H H -10.939 -7.648 30.143 1.00 . B B . 469 ASP H 1 1
12 27320 2 2 48 ASP HA H -12.278 -8.277 32.523 1.00 . B B . 469 ASP HA 1 1
12 27321 2 2 48 ASP HB2 H -10.671 -5.785 31.883 1.00 . B B . 469 ASP HB2 1 1
12 27322 2 2 48 ASP HB3 H -11.104 -6.313 33.509 1.00 . B B . 469 ASP HB3 1 1
12 27323 2 2 48 ASP N N -11.836 -7.765 30.523 1.00 . B B . 469 ASP N 1 1
12 27324 2 2 48 ASP O O -14.068 -6.486 32.971 1.00 . B B . 469 ASP O 1 1
12 27325 2 2 48 ASP OD1 O -9.877 -8.773 32.378 1.00 . B B . 469 ASP OD1 1 1
12 27326 2 2 48 ASP OD2 O -8.573 -7.084 32.678 1.00 . B B . 469 ASP OD2 1 1
12 27327 2 2 49 ILE C C -15.833 -5.369 30.087 1.00 . B B . 470 ILE C 1 1
12 27328 2 2 49 ILE CA C -14.742 -4.793 30.991 1.00 . B B . 470 ILE CA 1 1
12 27329 2 2 49 ILE CB C -14.331 -3.412 30.475 1.00 . B B . 470 ILE CB 1 1
12 27330 2 2 49 ILE CD1 C -12.686 -1.548 30.727 1.00 . B B . 470 ILE CD1 1 1
12 27331 2 2 49 ILE CG1 C -13.154 -2.888 31.301 1.00 . B B . 470 ILE CG1 1 1
12 27332 2 2 49 ILE CG2 C -15.512 -2.448 30.603 1.00 . B B . 470 ILE CG2 1 1
12 27333 2 2 49 ILE H H -12.952 -5.708 30.215 1.00 . B B . 470 ILE H 1 1
12 27334 2 2 49 ILE HA H -15.120 -4.702 31.998 1.00 . B B . 470 ILE HA 1 1
12 27335 2 2 49 ILE HB H -14.038 -3.487 29.439 1.00 . B B . 470 ILE HB 1 1
12 27336 2 2 49 ILE HD11 H -13.515 -1.057 30.239 1.00 . B B . 470 ILE HD11 1 1
12 27337 2 2 49 ILE HD12 H -11.896 -1.719 30.012 1.00 . B B . 470 ILE HD12 1 1
12 27338 2 2 49 ILE HD13 H -12.318 -0.924 31.527 1.00 . B B . 470 ILE HD13 1 1
12 27339 2 2 49 ILE HG12 H -13.466 -2.751 32.325 1.00 . B B . 470 ILE HG12 1 1
12 27340 2 2 49 ILE HG13 H -12.342 -3.599 31.263 1.00 . B B . 470 ILE HG13 1 1
12 27341 2 2 49 ILE HG21 H -16.110 -2.723 31.460 1.00 . B B . 470 ILE HG21 1 1
12 27342 2 2 49 ILE HG22 H -16.118 -2.500 29.710 1.00 . B B . 470 ILE HG22 1 1
12 27343 2 2 49 ILE HG23 H -15.143 -1.441 30.729 1.00 . B B . 470 ILE HG23 1 1
12 27344 2 2 49 ILE N N -13.559 -5.698 30.984 1.00 . B B . 470 ILE N 1 1
12 27345 2 2 49 ILE O O -15.624 -5.591 28.910 1.00 . B B . 470 ILE O 1 1
12 27346 2 2 50 GLU C C -18.436 -5.190 28.675 1.00 . B B . 471 GLU C 1 1
12 27347 2 2 50 GLU CA C -18.098 -6.174 29.796 1.00 . B B . 471 GLU CA 1 1
12 27348 2 2 50 GLU CB C -19.334 -6.398 30.669 1.00 . B B . 471 GLU CB 1 1
12 27349 2 2 50 GLU CD C -20.190 -7.455 32.766 1.00 . B B . 471 GLU CD 1 1
12 27350 2 2 50 GLU CG C -18.946 -7.204 31.911 1.00 . B B . 471 GLU CG 1 1
12 27351 2 2 50 GLU H H -17.143 -5.426 31.576 1.00 . B B . 471 GLU H 1 1
12 27352 2 2 50 GLU HA H -17.784 -7.114 29.367 1.00 . B B . 471 GLU HA 1 1
12 27353 2 2 50 GLU HB2 H -19.739 -5.443 30.970 1.00 . B B . 471 GLU HB2 1 1
12 27354 2 2 50 GLU HB3 H -20.078 -6.942 30.106 1.00 . B B . 471 GLU HB3 1 1
12 27355 2 2 50 GLU HG2 H -18.520 -8.148 31.608 1.00 . B B . 471 GLU HG2 1 1
12 27356 2 2 50 GLU HG3 H -18.220 -6.650 32.487 1.00 . B B . 471 GLU HG3 1 1
12 27357 2 2 50 GLU N N -16.996 -5.614 30.627 1.00 . B B . 471 GLU N 1 1
12 27358 2 2 50 GLU O O -18.817 -5.579 27.588 1.00 . B B . 471 GLU O 1 1
12 27359 2 2 50 GLU OE1 O -21.166 -6.747 32.579 1.00 . B B . 471 GLU OE1 1 1
12 27360 2 2 50 GLU OE2 O -20.146 -8.351 33.592 1.00 . B B . 471 GLU OE2 1 1
12 27361 2 2 51 GLY C C -17.836 -3.255 26.604 1.00 . B B . 472 GLY C 1 1
12 27362 2 2 51 GLY CA C -18.608 -2.911 27.879 1.00 . B B . 472 GLY CA 1 1
12 27363 2 2 51 GLY H H -17.988 -3.627 29.812 1.00 . B B . 472 GLY H 1 1
12 27364 2 2 51 GLY HA2 H -19.669 -2.919 27.673 1.00 . B B . 472 GLY HA2 1 1
12 27365 2 2 51 GLY HA3 H -18.315 -1.930 28.222 1.00 . B B . 472 GLY HA3 1 1
12 27366 2 2 51 GLY N N -18.298 -3.918 28.930 1.00 . B B . 472 GLY N 1 1
12 27367 2 2 51 GLY O O -18.243 -2.919 25.510 1.00 . B B . 472 GLY O 1 1
12 27368 2 2 52 LEU C C -16.032 -5.798 25.290 1.00 . B B . 473 LEU C 1 1
12 27369 2 2 52 LEU CA C -15.926 -4.292 25.534 1.00 . B B . 473 LEU CA 1 1
12 27370 2 2 52 LEU CB C -14.461 -3.913 25.762 1.00 . B B . 473 LEU CB 1 1
12 27371 2 2 52 LEU CD1 C -12.857 -2.010 25.980 1.00 . B B . 473 LEU CD1 1 1
12 27372 2 2 52 LEU CD2 C -14.884 -1.778 24.537 1.00 . B B . 473 LEU CD2 1 1
12 27373 2 2 52 LEU CG C -14.331 -2.391 25.825 1.00 . B B . 473 LEU CG 1 1
12 27374 2 2 52 LEU H H -16.415 -4.186 27.630 1.00 . B B . 473 LEU H 1 1
12 27375 2 2 52 LEU HA H -16.305 -3.760 24.675 1.00 . B B . 473 LEU HA 1 1
12 27376 2 2 52 LEU HB2 H -14.121 -4.343 26.691 1.00 . B B . 473 LEU HB2 1 1
12 27377 2 2 52 LEU HB3 H -13.862 -4.293 24.949 1.00 . B B . 473 LEU HB3 1 1
12 27378 2 2 52 LEU HD11 H -12.636 -1.842 27.024 1.00 . B B . 473 LEU HD11 1 1
12 27379 2 2 52 LEU HD12 H -12.657 -1.108 25.420 1.00 . B B . 473 LEU HD12 1 1
12 27380 2 2 52 LEU HD13 H -12.237 -2.811 25.605 1.00 . B B . 473 LEU HD13 1 1
12 27381 2 2 52 LEU HD21 H -15.861 -1.358 24.728 1.00 . B B . 473 LEU HD21 1 1
12 27382 2 2 52 LEU HD22 H -14.962 -2.543 23.779 1.00 . B B . 473 LEU HD22 1 1
12 27383 2 2 52 LEU HD23 H -14.219 -0.998 24.195 1.00 . B B . 473 LEU HD23 1 1
12 27384 2 2 52 LEU HG H -14.890 -2.016 26.671 1.00 . B B . 473 LEU HG 1 1
12 27385 2 2 52 LEU N N -16.725 -3.925 26.737 1.00 . B B . 473 LEU N 1 1
12 27386 2 2 52 LEU O O -15.997 -6.590 26.212 1.00 . B B . 473 LEU O 1 1
12 27387 2 2 53 THR C C -14.932 -8.160 23.200 1.00 . B B . 474 THR C 1 1
12 27388 2 2 53 THR CA C -16.265 -7.657 23.754 1.00 . B B . 474 THR CA 1 1
12 27389 2 2 53 THR CB C -17.368 -7.885 22.716 1.00 . B B . 474 THR CB 1 1
12 27390 2 2 53 THR CG2 C -17.628 -9.384 22.564 1.00 . B B . 474 THR CG2 1 1
12 27391 2 2 53 THR H H -16.184 -5.547 23.326 1.00 . B B . 474 THR H 1 1
12 27392 2 2 53 THR HA H -16.507 -8.196 24.658 1.00 . B B . 474 THR HA 1 1
12 27393 2 2 53 THR HB H -17.055 -7.481 21.765 1.00 . B B . 474 THR HB 1 1
12 27394 2 2 53 THR HG1 H -18.779 -6.566 22.488 1.00 . B B . 474 THR HG1 1 1
12 27395 2 2 53 THR HG21 H -18.621 -9.538 22.169 1.00 . B B . 474 THR HG21 1 1
12 27396 2 2 53 THR HG22 H -17.546 -9.863 23.529 1.00 . B B . 474 THR HG22 1 1
12 27397 2 2 53 THR HG23 H -16.902 -9.809 21.889 1.00 . B B . 474 THR HG23 1 1
12 27398 2 2 53 THR N N -16.159 -6.202 24.055 1.00 . B B . 474 THR N 1 1
12 27399 2 2 53 THR O O -14.083 -7.386 22.802 1.00 . B B . 474 THR O 1 1
12 27400 2 2 53 THR OG1 O -18.557 -7.235 23.140 1.00 . B B . 474 THR OG1 1 1
12 27401 2 2 54 ASP C C -13.289 -9.574 21.180 1.00 . B B . 475 ASP C 1 1
12 27402 2 2 54 ASP CA C -13.460 -10.000 22.639 1.00 . B B . 475 ASP CA 1 1
12 27403 2 2 54 ASP CB C -13.486 -11.527 22.725 1.00 . B B . 475 ASP CB 1 1
12 27404 2 2 54 ASP CG C -13.555 -11.953 24.192 1.00 . B B . 475 ASP CG 1 1
12 27405 2 2 54 ASP H H -15.437 -10.057 23.493 1.00 . B B . 475 ASP H 1 1
12 27406 2 2 54 ASP HA H -12.636 -9.620 23.224 1.00 . B B . 475 ASP HA 1 1
12 27407 2 2 54 ASP HB2 H -14.353 -11.902 22.199 1.00 . B B . 475 ASP HB2 1 1
12 27408 2 2 54 ASP HB3 H -12.591 -11.928 22.275 1.00 . B B . 475 ASP HB3 1 1
12 27409 2 2 54 ASP N N -14.740 -9.450 23.169 1.00 . B B . 475 ASP N 1 1
12 27410 2 2 54 ASP O O -12.197 -9.283 20.732 1.00 . B B . 475 ASP O 1 1
12 27411 2 2 54 ASP OD1 O -13.331 -11.110 25.045 1.00 . B B . 475 ASP OD1 1 1
12 27412 2 2 54 ASP OD2 O -13.831 -13.116 24.439 1.00 . B B . 475 ASP OD2 1 1
12 27413 2 2 55 GLU C C -14.065 -7.610 18.918 1.00 . B B . 476 GLU C 1 1
12 27414 2 2 55 GLU CA C -14.256 -9.125 19.005 1.00 . B B . 476 GLU CA 1 1
12 27415 2 2 55 GLU CB C -15.538 -9.520 18.269 1.00 . B B . 476 GLU CB 1 1
12 27416 2 2 55 GLU CD C -16.667 -9.590 16.040 1.00 . B B . 476 GLU CD 1 1
12 27417 2 2 55 GLU CG C -15.353 -9.293 16.767 1.00 . B B . 476 GLU CG 1 1
12 27418 2 2 55 GLU H H -15.231 -9.769 20.815 1.00 . B B . 476 GLU H 1 1
12 27419 2 2 55 GLU HA H -13.413 -9.621 18.549 1.00 . B B . 476 GLU HA 1 1
12 27420 2 2 55 GLU HB2 H -15.752 -10.562 18.452 1.00 . B B . 476 GLU HB2 1 1
12 27421 2 2 55 GLU HB3 H -16.357 -8.916 18.625 1.00 . B B . 476 GLU HB3 1 1
12 27422 2 2 55 GLU HG2 H -15.068 -8.268 16.590 1.00 . B B . 476 GLU HG2 1 1
12 27423 2 2 55 GLU HG3 H -14.580 -9.951 16.396 1.00 . B B . 476 GLU HG3 1 1
12 27424 2 2 55 GLU N N -14.360 -9.532 20.434 1.00 . B B . 476 GLU N 1 1
12 27425 2 2 55 GLU O O -13.223 -7.121 18.192 1.00 . B B . 476 GLU O 1 1
12 27426 2 2 55 GLU OE1 O -17.622 -9.951 16.708 1.00 . B B . 476 GLU OE1 1 1
12 27427 2 2 55 GLU OE2 O -16.695 -9.450 14.828 1.00 . B B . 476 GLU OE2 1 1
12 27428 2 2 56 LYS C C -13.319 -4.983 20.141 1.00 . B B . 477 LYS C 1 1
12 27429 2 2 56 LYS CA C -14.700 -5.379 19.614 1.00 . B B . 477 LYS CA 1 1
12 27430 2 2 56 LYS CB C -15.782 -4.739 20.488 1.00 . B B . 477 LYS CB 1 1
12 27431 2 2 56 LYS CD C -16.718 -2.577 21.318 1.00 . B B . 477 LYS CD 1 1
12 27432 2 2 56 LYS CE C -16.785 -1.072 21.054 1.00 . B B . 477 LYS CE 1 1
12 27433 2 2 56 LYS CG C -15.700 -3.217 20.370 1.00 . B B . 477 LYS CG 1 1
12 27434 2 2 56 LYS H H -15.513 -7.274 20.236 1.00 . B B . 477 LYS H 1 1
12 27435 2 2 56 LYS HA H -14.809 -5.034 18.596 1.00 . B B . 477 LYS HA 1 1
12 27436 2 2 56 LYS HB2 H -16.754 -5.075 20.159 1.00 . B B . 477 LYS HB2 1 1
12 27437 2 2 56 LYS HB3 H -15.631 -5.028 21.516 1.00 . B B . 477 LYS HB3 1 1
12 27438 2 2 56 LYS HD2 H -17.691 -3.016 21.151 1.00 . B B . 477 LYS HD2 1 1
12 27439 2 2 56 LYS HD3 H -16.416 -2.750 22.339 1.00 . B B . 477 LYS HD3 1 1
12 27440 2 2 56 LYS HE2 H -16.991 -0.897 20.008 1.00 . B B . 477 LYS HE2 1 1
12 27441 2 2 56 LYS HE3 H -17.572 -0.636 21.653 1.00 . B B . 477 LYS HE3 1 1
12 27442 2 2 56 LYS HG2 H -14.706 -2.888 20.634 1.00 . B B . 477 LYS HG2 1 1
12 27443 2 2 56 LYS HG3 H -15.920 -2.924 19.355 1.00 . B B . 477 LYS HG3 1 1
12 27444 2 2 56 LYS HZ1 H -14.981 -0.162 20.549 1.00 . B B . 477 LYS HZ1 1 1
12 27445 2 2 56 LYS HZ2 H -14.903 -1.130 21.943 1.00 . B B . 477 LYS HZ2 1 1
12 27446 2 2 56 LYS HZ3 H -15.651 0.394 22.005 1.00 . B B . 477 LYS HZ3 1 1
12 27447 2 2 56 LYS N N -14.840 -6.861 19.655 1.00 . B B . 477 LYS N 1 1
12 27448 2 2 56 LYS NZ N -15.482 -0.445 21.415 1.00 . B B . 477 LYS NZ 1 1
12 27449 2 2 56 LYS O O -12.672 -4.100 19.614 1.00 . B B . 477 LYS O 1 1
12 27450 2 2 57 ALA C C -10.441 -5.626 20.712 1.00 . B B . 478 ALA C 1 1
12 27451 2 2 57 ALA CA C -11.524 -5.294 21.740 1.00 . B B . 478 ALA CA 1 1
12 27452 2 2 57 ALA CB C -11.288 -6.110 23.012 1.00 . B B . 478 ALA CB 1 1
12 27453 2 2 57 ALA H H -13.401 -6.340 21.589 1.00 . B B . 478 ALA H 1 1
12 27454 2 2 57 ALA HA H -11.487 -4.241 21.975 1.00 . B B . 478 ALA HA 1 1
12 27455 2 2 57 ALA HB1 H -10.237 -6.338 23.103 1.00 . B B . 478 ALA HB1 1 1
12 27456 2 2 57 ALA HB2 H -11.854 -7.027 22.962 1.00 . B B . 478 ALA HB2 1 1
12 27457 2 2 57 ALA HB3 H -11.607 -5.537 23.871 1.00 . B B . 478 ALA HB3 1 1
12 27458 2 2 57 ALA N N -12.863 -5.631 21.178 1.00 . B B . 478 ALA N 1 1
12 27459 2 2 57 ALA O O -9.484 -4.897 20.547 1.00 . B B . 478 ALA O 1 1
12 27460 2 2 58 GLY C C -9.523 -6.040 17.901 1.00 . B B . 479 GLY C 1 1
12 27461 2 2 58 GLY CA C -9.561 -7.100 19.004 1.00 . B B . 479 GLY CA 1 1
12 27462 2 2 58 GLY H H -11.363 -7.298 20.167 1.00 . B B . 479 GLY H 1 1
12 27463 2 2 58 GLY HA2 H -8.591 -7.163 19.475 1.00 . B B . 479 GLY HA2 1 1
12 27464 2 2 58 GLY HA3 H -9.816 -8.057 18.574 1.00 . B B . 479 GLY HA3 1 1
12 27465 2 2 58 GLY N N -10.583 -6.723 20.019 1.00 . B B . 479 GLY N 1 1
12 27466 2 2 58 GLY O O -8.469 -5.643 17.444 1.00 . B B . 479 GLY O 1 1
12 27467 2 2 59 ALA C C -10.013 -3.269 16.894 1.00 . B B . 480 ALA C 1 1
12 27468 2 2 59 ALA CA C -10.692 -4.547 16.395 1.00 . B B . 480 ALA CA 1 1
12 27469 2 2 59 ALA CB C -12.144 -4.241 16.019 1.00 . B B . 480 ALA CB 1 1
12 27470 2 2 59 ALA H H -11.504 -5.913 17.849 1.00 . B B . 480 ALA H 1 1
12 27471 2 2 59 ALA HA H -10.168 -4.917 15.526 1.00 . B B . 480 ALA HA 1 1
12 27472 2 2 59 ALA HB1 H -12.636 -3.757 16.851 1.00 . B B . 480 ALA HB1 1 1
12 27473 2 2 59 ALA HB2 H -12.657 -5.162 15.785 1.00 . B B . 480 ALA HB2 1 1
12 27474 2 2 59 ALA HB3 H -12.164 -3.588 15.160 1.00 . B B . 480 ALA HB3 1 1
12 27475 2 2 59 ALA N N -10.664 -5.579 17.469 1.00 . B B . 480 ALA N 1 1
12 27476 2 2 59 ALA O O -9.329 -2.589 16.155 1.00 . B B . 480 ALA O 1 1
12 27477 2 2 60 LEU C C -8.041 -1.881 18.716 1.00 . B B . 481 LEU C 1 1
12 27478 2 2 60 LEU CA C -9.560 -1.705 18.687 1.00 . B B . 481 LEU CA 1 1
12 27479 2 2 60 LEU CB C -10.072 -1.454 20.107 1.00 . B B . 481 LEU CB 1 1
12 27480 2 2 60 LEU CD1 C -12.041 -0.660 21.425 1.00 . B B . 481 LEU CD1 1 1
12 27481 2 2 60 LEU CD2 C -11.867 -0.119 18.993 1.00 . B B . 481 LEU CD2 1 1
12 27482 2 2 60 LEU CG C -11.576 -1.174 20.061 1.00 . B B . 481 LEU CG 1 1
12 27483 2 2 60 LEU H H -10.750 -3.498 18.725 1.00 . B B . 481 LEU H 1 1
12 27484 2 2 60 LEU HA H -9.813 -0.862 18.060 1.00 . B B . 481 LEU HA 1 1
12 27485 2 2 60 LEU HB2 H -9.886 -2.326 20.717 1.00 . B B . 481 LEU HB2 1 1
12 27486 2 2 60 LEU HB3 H -9.559 -0.603 20.530 1.00 . B B . 481 LEU HB3 1 1
12 27487 2 2 60 LEU HD11 H -11.191 -0.294 21.981 1.00 . B B . 481 LEU HD11 1 1
12 27488 2 2 60 LEU HD12 H -12.507 -1.466 21.973 1.00 . B B . 481 LEU HD12 1 1
12 27489 2 2 60 LEU HD13 H -12.753 0.140 21.286 1.00 . B B . 481 LEU HD13 1 1
12 27490 2 2 60 LEU HD21 H -11.146 0.682 19.071 1.00 . B B . 481 LEU HD21 1 1
12 27491 2 2 60 LEU HD22 H -12.861 0.278 19.139 1.00 . B B . 481 LEU HD22 1 1
12 27492 2 2 60 LEU HD23 H -11.800 -0.570 18.014 1.00 . B B . 481 LEU HD23 1 1
12 27493 2 2 60 LEU HG H -12.104 -2.085 19.821 1.00 . B B . 481 LEU HG 1 1
12 27494 2 2 60 LEU N N -10.195 -2.938 18.144 1.00 . B B . 481 LEU N 1 1
12 27495 2 2 60 LEU O O -7.294 -0.965 18.437 1.00 . B B . 481 LEU O 1 1
12 27496 2 2 61 ILE C C -5.523 -3.165 17.688 1.00 . B B . 482 ILE C 1 1
12 27497 2 2 61 ILE CA C -6.105 -3.286 19.098 1.00 . B B . 482 ILE CA 1 1
12 27498 2 2 61 ILE CB C -5.824 -4.688 19.638 1.00 . B B . 482 ILE CB 1 1
12 27499 2 2 61 ILE CD1 C -5.924 -6.144 21.668 1.00 . B B . 482 ILE CD1 1 1
12 27500 2 2 61 ILE CG1 C -6.362 -4.805 21.066 1.00 . B B . 482 ILE CG1 1 1
12 27501 2 2 61 ILE CG2 C -4.315 -4.936 19.638 1.00 . B B . 482 ILE CG2 1 1
12 27502 2 2 61 ILE H H -8.194 -3.781 19.274 1.00 . B B . 482 ILE H 1 1
12 27503 2 2 61 ILE HA H -5.644 -2.552 19.742 1.00 . B B . 482 ILE HA 1 1
12 27504 2 2 61 ILE HB H -6.311 -5.419 19.009 1.00 . B B . 482 ILE HB 1 1
12 27505 2 2 61 ILE HD11 H -6.775 -6.805 21.729 1.00 . B B . 482 ILE HD11 1 1
12 27506 2 2 61 ILE HD12 H -5.524 -5.978 22.658 1.00 . B B . 482 ILE HD12 1 1
12 27507 2 2 61 ILE HD13 H -5.165 -6.591 21.042 1.00 . B B . 482 ILE HD13 1 1
12 27508 2 2 61 ILE HG12 H -5.971 -3.996 21.664 1.00 . B B . 482 ILE HG12 1 1
12 27509 2 2 61 ILE HG13 H -7.440 -4.753 21.049 1.00 . B B . 482 ILE HG13 1 1
12 27510 2 2 61 ILE HG21 H -3.956 -4.977 18.620 1.00 . B B . 482 ILE HG21 1 1
12 27511 2 2 61 ILE HG22 H -4.105 -5.875 20.132 1.00 . B B . 482 ILE HG22 1 1
12 27512 2 2 61 ILE HG23 H -3.819 -4.134 20.164 1.00 . B B . 482 ILE HG23 1 1
12 27513 2 2 61 ILE N N -7.576 -3.054 19.052 1.00 . B B . 482 ILE N 1 1
12 27514 2 2 61 ILE O O -4.623 -2.387 17.442 1.00 . B B . 482 ILE O 1 1
12 27515 2 2 62 MET C C -5.509 -2.411 14.891 1.00 . B B . 483 MET C 1 1
12 27516 2 2 62 MET CA C -5.499 -3.865 15.369 1.00 . B B . 483 MET CA 1 1
12 27517 2 2 62 MET CB C -6.382 -4.709 14.448 1.00 . B B . 483 MET CB 1 1
12 27518 2 2 62 MET CE C -5.753 -7.326 12.696 1.00 . B B . 483 MET CE 1 1
12 27519 2 2 62 MET CG C -6.502 -6.124 15.013 1.00 . B B . 483 MET CG 1 1
12 27520 2 2 62 MET H H -6.752 -4.556 16.980 1.00 . B B . 483 MET H 1 1
12 27521 2 2 62 MET HA H -4.489 -4.244 15.348 1.00 . B B . 483 MET HA 1 1
12 27522 2 2 62 MET HB2 H -7.363 -4.263 14.381 1.00 . B B . 483 MET HB2 1 1
12 27523 2 2 62 MET HB3 H -5.937 -4.750 13.463 1.00 . B B . 483 MET HB3 1 1
12 27524 2 2 62 MET HE1 H -5.993 -6.935 11.717 1.00 . B B . 483 MET HE1 1 1
12 27525 2 2 62 MET HE2 H -5.448 -8.355 12.606 1.00 . B B . 483 MET HE2 1 1
12 27526 2 2 62 MET HE3 H -4.948 -6.750 13.132 1.00 . B B . 483 MET HE3 1 1
12 27527 2 2 62 MET HG2 H -5.523 -6.485 15.293 1.00 . B B . 483 MET HG2 1 1
12 27528 2 2 62 MET HG3 H -7.141 -6.109 15.884 1.00 . B B . 483 MET HG3 1 1
12 27529 2 2 62 MET N N -6.029 -3.932 16.760 1.00 . B B . 483 MET N 1 1
12 27530 2 2 62 MET O O -4.620 -1.973 14.190 1.00 . B B . 483 MET O 1 1
12 27531 2 2 62 MET SD S -7.214 -7.217 13.759 1.00 . B B . 483 MET SD 1 1
12 27532 2 2 63 ALA C C -5.494 0.562 15.583 1.00 . B B . 484 ALA C 1 1
12 27533 2 2 63 ALA CA C -6.566 -0.236 14.839 1.00 . B B . 484 ALA CA 1 1
12 27534 2 2 63 ALA CB C -7.947 0.336 15.165 1.00 . B B . 484 ALA CB 1 1
12 27535 2 2 63 ALA H H -7.211 -2.031 15.838 1.00 . B B . 484 ALA H 1 1
12 27536 2 2 63 ALA HA H -6.390 -0.172 13.776 1.00 . B B . 484 ALA HA 1 1
12 27537 2 2 63 ALA HB1 H -8.551 0.352 14.270 1.00 . B B . 484 ALA HB1 1 1
12 27538 2 2 63 ALA HB2 H -7.840 1.342 15.545 1.00 . B B . 484 ALA HB2 1 1
12 27539 2 2 63 ALA HB3 H -8.426 -0.281 15.912 1.00 . B B . 484 ALA HB3 1 1
12 27540 2 2 63 ALA N N -6.505 -1.660 15.270 1.00 . B B . 484 ALA N 1 1
12 27541 2 2 63 ALA O O -4.788 1.365 15.005 1.00 . B B . 484 ALA O 1 1
12 27542 2 2 64 ALA C C -2.945 0.735 17.129 1.00 . B B . 485 ALA C 1 1
12 27543 2 2 64 ALA CA C -4.340 1.090 17.648 1.00 . B B . 485 ALA CA 1 1
12 27544 2 2 64 ALA CB C -4.449 0.702 19.124 1.00 . B B . 485 ALA CB 1 1
12 27545 2 2 64 ALA H H -5.945 -0.307 17.311 1.00 . B B . 485 ALA H 1 1
12 27546 2 2 64 ALA HA H -4.505 2.151 17.542 1.00 . B B . 485 ALA HA 1 1
12 27547 2 2 64 ALA HB1 H -3.770 1.309 19.705 1.00 . B B . 485 ALA HB1 1 1
12 27548 2 2 64 ALA HB2 H -4.191 -0.341 19.242 1.00 . B B . 485 ALA HB2 1 1
12 27549 2 2 64 ALA HB3 H -5.460 0.863 19.466 1.00 . B B . 485 ALA HB3 1 1
12 27550 2 2 64 ALA N N -5.366 0.346 16.864 1.00 . B B . 485 ALA N 1 1
12 27551 2 2 64 ALA O O -2.152 1.598 16.815 1.00 . B B . 485 ALA O 1 1
12 27552 2 2 65 ARG C C -1.081 -0.366 15.137 1.00 . B B . 486 ARG C 1 1
12 27553 2 2 65 ARG CA C -1.298 -0.940 16.538 1.00 . B B . 486 ARG CA 1 1
12 27554 2 2 65 ARG CB C -1.216 -2.466 16.481 1.00 . B B . 486 ARG CB 1 1
12 27555 2 2 65 ARG CD C -1.055 -4.545 17.856 1.00 . B B . 486 ARG CD 1 1
12 27556 2 2 65 ARG CG C -1.293 -3.035 17.898 1.00 . B B . 486 ARG CG 1 1
12 27557 2 2 65 ARG CZ C -0.574 -6.133 19.623 1.00 . B B . 486 ARG CZ 1 1
12 27558 2 2 65 ARG H H -3.295 -1.214 17.295 1.00 . B B . 486 ARG H 1 1
12 27559 2 2 65 ARG HA H -0.536 -0.563 17.203 1.00 . B B . 486 ARG HA 1 1
12 27560 2 2 65 ARG HB2 H -2.037 -2.849 15.893 1.00 . B B . 486 ARG HB2 1 1
12 27561 2 2 65 ARG HB3 H -0.281 -2.760 16.025 1.00 . B B . 486 ARG HB3 1 1
12 27562 2 2 65 ARG HD2 H -1.736 -4.998 17.149 1.00 . B B . 486 ARG HD2 1 1
12 27563 2 2 65 ARG HD3 H -0.038 -4.741 17.553 1.00 . B B . 486 ARG HD3 1 1
12 27564 2 2 65 ARG HE H -1.982 -4.742 19.792 1.00 . B B . 486 ARG HE 1 1
12 27565 2 2 65 ARG HG2 H -0.539 -2.568 18.515 1.00 . B B . 486 ARG HG2 1 1
12 27566 2 2 65 ARG HG3 H -2.271 -2.835 18.313 1.00 . B B . 486 ARG HG3 1 1
12 27567 2 2 65 ARG HH11 H 1.179 -5.208 19.334 1.00 . B B . 486 ARG HH11 1 1
12 27568 2 2 65 ARG HH12 H 1.275 -6.822 19.955 1.00 . B B . 486 ARG HH12 1 1
12 27569 2 2 65 ARG HH21 H -2.159 -7.293 20.012 1.00 . B B . 486 ARG HH21 1 1
12 27570 2 2 65 ARG HH22 H -0.613 -8.002 20.338 1.00 . B B . 486 ARG HH22 1 1
12 27571 2 2 65 ARG N N -2.641 -0.532 17.037 1.00 . B B . 486 ARG N 1 1
12 27572 2 2 65 ARG NE N -1.290 -5.122 19.211 1.00 . B B . 486 ARG NE 1 1
12 27573 2 2 65 ARG NH1 N 0.728 -6.048 19.638 1.00 . B B . 486 ARG NH1 1 1
12 27574 2 2 65 ARG NH2 N -1.161 -7.228 20.022 1.00 . B B . 486 ARG NH2 1 1
12 27575 2 2 65 ARG O O -0.014 0.115 14.811 1.00 . B B . 486 ARG O 1 1
12 27576 2 2 66 ASN C C -1.516 1.601 13.009 1.00 . B B . 487 ASN C 1 1
12 27577 2 2 66 ASN CA C -1.932 0.132 12.928 1.00 . B B . 487 ASN CA 1 1
12 27578 2 2 66 ASN CB C -3.263 0.018 12.184 1.00 . B B . 487 ASN CB 1 1
12 27579 2 2 66 ASN CG C -3.533 -1.451 11.848 1.00 . B B . 487 ASN CG 1 1
12 27580 2 2 66 ASN H H -2.938 -0.802 14.588 1.00 . B B . 487 ASN H 1 1
12 27581 2 2 66 ASN HA H -1.176 -0.429 12.402 1.00 . B B . 487 ASN HA 1 1
12 27582 2 2 66 ASN HB2 H -4.057 0.397 12.807 1.00 . B B . 487 ASN HB2 1 1
12 27583 2 2 66 ASN HB3 H -3.215 0.592 11.270 1.00 . B B . 487 ASN HB3 1 1
12 27584 2 2 66 ASN HD21 H -5.503 -1.219 11.770 1.00 . B B . 487 ASN HD21 1 1
12 27585 2 2 66 ASN HD22 H -4.949 -2.799 11.499 1.00 . B B . 487 ASN HD22 1 1
12 27586 2 2 66 ASN N N -2.085 -0.411 14.306 1.00 . B B . 487 ASN N 1 1
12 27587 2 2 66 ASN ND2 N -4.764 -1.854 11.680 1.00 . B B . 487 ASN ND2 1 1
12 27588 2 2 66 ASN O O -0.742 2.081 12.207 1.00 . B B . 487 ASN O 1 1
12 27589 2 2 66 ASN OD1 O -2.616 -2.240 11.738 1.00 . B B . 487 ASN OD1 1 1
12 27590 2 2 67 ILE C C -0.187 3.854 14.572 1.00 . B B . 488 ILE C 1 1
12 27591 2 2 67 ILE CA C -1.640 3.754 14.108 1.00 . B B . 488 ILE CA 1 1
12 27592 2 2 67 ILE CB C -2.552 4.428 15.135 1.00 . B B . 488 ILE CB 1 1
12 27593 2 2 67 ILE CD1 C -4.926 4.913 15.741 1.00 . B B . 488 ILE CD1 1 1
12 27594 2 2 67 ILE CG1 C -4.002 4.361 14.653 1.00 . B B . 488 ILE CG1 1 1
12 27595 2 2 67 ILE CG2 C -2.136 5.891 15.300 1.00 . B B . 488 ILE CG2 1 1
12 27596 2 2 67 ILE H H -2.635 1.912 14.619 1.00 . B B . 488 ILE H 1 1
12 27597 2 2 67 ILE HA H -1.749 4.245 13.152 1.00 . B B . 488 ILE HA 1 1
12 27598 2 2 67 ILE HB H -2.463 3.919 16.083 1.00 . B B . 488 ILE HB 1 1
12 27599 2 2 67 ILE HD11 H -4.336 5.228 16.589 1.00 . B B . 488 ILE HD11 1 1
12 27600 2 2 67 ILE HD12 H -5.617 4.143 16.051 1.00 . B B . 488 ILE HD12 1 1
12 27601 2 2 67 ILE HD13 H -5.476 5.757 15.352 1.00 . B B . 488 ILE HD13 1 1
12 27602 2 2 67 ILE HG12 H -4.110 4.951 13.755 1.00 . B B . 488 ILE HG12 1 1
12 27603 2 2 67 ILE HG13 H -4.265 3.336 14.444 1.00 . B B . 488 ILE HG13 1 1
12 27604 2 2 67 ILE HG21 H -3.004 6.487 15.542 1.00 . B B . 488 ILE HG21 1 1
12 27605 2 2 67 ILE HG22 H -1.699 6.248 14.379 1.00 . B B . 488 ILE HG22 1 1
12 27606 2 2 67 ILE HG23 H -1.411 5.971 16.098 1.00 . B B . 488 ILE HG23 1 1
12 27607 2 2 67 ILE N N -2.016 2.318 13.976 1.00 . B B . 488 ILE N 1 1
12 27608 2 2 67 ILE O O 0.548 4.732 14.164 1.00 . B B . 488 ILE O 1 1
12 27609 2 2 68 CYS C C 2.585 2.505 14.834 1.00 . B B . 489 CYS C 1 1
12 27610 2 2 68 CYS CA C 1.635 3.004 15.925 1.00 . B B . 489 CYS CA 1 1
12 27611 2 2 68 CYS CB C 1.763 2.105 17.157 1.00 . B B . 489 CYS CB 1 1
12 27612 2 2 68 CYS H H -0.380 2.266 15.745 1.00 . B B . 489 CYS H 1 1
12 27613 2 2 68 CYS HA H 1.893 4.018 16.192 1.00 . B B . 489 CYS HA 1 1
12 27614 2 2 68 CYS HB2 H 0.926 2.277 17.817 1.00 . B B . 489 CYS HB2 1 1
12 27615 2 2 68 CYS HB3 H 1.769 1.070 16.848 1.00 . B B . 489 CYS HB3 1 1
12 27616 2 2 68 CYS HG H 3.716 3.233 17.586 1.00 . B B . 489 CYS HG 1 1
12 27617 2 2 68 CYS N N 0.232 2.963 15.428 1.00 . B B . 489 CYS N 1 1
12 27618 2 2 68 CYS O O 3.557 3.154 14.500 1.00 . B B . 489 CYS O 1 1
12 27619 2 2 68 CYS SG S 3.306 2.485 18.024 1.00 . B B . 489 CYS SG 1 1
12 27620 2 2 69 TRP C C 3.225 1.766 12.017 1.00 . B B . 490 TRP C 1 1
12 27621 2 2 69 TRP CA C 3.210 0.813 13.215 1.00 . B B . 490 TRP CA 1 1
12 27622 2 2 69 TRP CB C 2.701 -0.561 12.772 1.00 . B B . 490 TRP CB 1 1
12 27623 2 2 69 TRP CD1 C 2.098 -2.000 14.761 1.00 . B B . 490 TRP CD1 1 1
12 27624 2 2 69 TRP CD2 C 4.237 -2.270 14.117 1.00 . B B . 490 TRP CD2 1 1
12 27625 2 2 69 TRP CE2 C 4.035 -3.124 15.228 1.00 . B B . 490 TRP CE2 1 1
12 27626 2 2 69 TRP CE3 C 5.509 -2.251 13.518 1.00 . B B . 490 TRP CE3 1 1
12 27627 2 2 69 TRP CG C 2.990 -1.567 13.841 1.00 . B B . 490 TRP CG 1 1
12 27628 2 2 69 TRP CH2 C 6.318 -3.899 15.119 1.00 . B B . 490 TRP CH2 1 1
12 27629 2 2 69 TRP CZ2 C 5.060 -3.930 15.726 1.00 . B B . 490 TRP CZ2 1 1
12 27630 2 2 69 TRP CZ3 C 6.543 -3.062 14.017 1.00 . B B . 490 TRP CZ3 1 1
12 27631 2 2 69 TRP H H 1.530 0.845 14.565 1.00 . B B . 490 TRP H 1 1
12 27632 2 2 69 TRP HA H 4.211 0.715 13.606 1.00 . B B . 490 TRP HA 1 1
12 27633 2 2 69 TRP HB2 H 1.635 -0.513 12.601 1.00 . B B . 490 TRP HB2 1 1
12 27634 2 2 69 TRP HB3 H 3.200 -0.852 11.859 1.00 . B B . 490 TRP HB3 1 1
12 27635 2 2 69 TRP HD1 H 1.071 -1.678 14.841 1.00 . B B . 490 TRP HD1 1 1
12 27636 2 2 69 TRP HE1 H 2.290 -3.387 16.335 1.00 . B B . 490 TRP HE1 1 1
12 27637 2 2 69 TRP HE3 H 5.693 -1.610 12.669 1.00 . B B . 490 TRP HE3 1 1
12 27638 2 2 69 TRP HH2 H 7.117 -4.519 15.498 1.00 . B B . 490 TRP HH2 1 1
12 27639 2 2 69 TRP HZ2 H 4.882 -4.573 16.576 1.00 . B B . 490 TRP HZ2 1 1
12 27640 2 2 69 TRP HZ3 H 7.516 -3.039 13.550 1.00 . B B . 490 TRP HZ3 1 1
12 27641 2 2 69 TRP N N 2.316 1.355 14.278 1.00 . B B . 490 TRP N 1 1
12 27642 2 2 69 TRP NE1 N 2.717 -2.923 15.585 1.00 . B B . 490 TRP NE1 1 1
12 27643 2 2 69 TRP O O 4.208 1.873 11.312 1.00 . B B . 490 TRP O 1 1
12 27644 2 2 70 PHE C C 2.753 4.732 11.032 1.00 . B B . 491 PHE C 1 1
12 27645 2 2 70 PHE CA C 2.110 3.405 10.624 1.00 . B B . 491 PHE CA 1 1
12 27646 2 2 70 PHE CB C 0.657 3.652 10.203 1.00 . B B . 491 PHE CB 1 1
12 27647 2 2 70 PHE CD1 C 0.803 1.246 9.433 1.00 . B B . 491 PHE CD1 1 1
12 27648 2 2 70 PHE CD2 C -1.384 2.253 9.722 1.00 . B B . 491 PHE CD2 1 1
12 27649 2 2 70 PHE CE1 C 0.199 0.048 9.039 1.00 . B B . 491 PHE CE1 1 1
12 27650 2 2 70 PHE CE2 C -1.988 1.053 9.328 1.00 . B B . 491 PHE CE2 1 1
12 27651 2 2 70 PHE CG C 0.012 2.351 9.775 1.00 . B B . 491 PHE CG 1 1
12 27652 2 2 70 PHE CZ C -1.196 -0.050 8.986 1.00 . B B . 491 PHE CZ 1 1
12 27653 2 2 70 PHE H H 1.360 2.364 12.358 1.00 . B B . 491 PHE H 1 1
12 27654 2 2 70 PHE HA H 2.657 2.981 9.797 1.00 . B B . 491 PHE HA 1 1
12 27655 2 2 70 PHE HB2 H 0.109 4.067 11.036 1.00 . B B . 491 PHE HB2 1 1
12 27656 2 2 70 PHE HB3 H 0.638 4.350 9.379 1.00 . B B . 491 PHE HB3 1 1
12 27657 2 2 70 PHE HD1 H 1.881 1.320 9.472 1.00 . B B . 491 PHE HD1 1 1
12 27658 2 2 70 PHE HD2 H -1.995 3.103 9.986 1.00 . B B . 491 PHE HD2 1 1
12 27659 2 2 70 PHE HE1 H 0.809 -0.804 8.775 1.00 . B B . 491 PHE HE1 1 1
12 27660 2 2 70 PHE HE2 H -3.065 0.979 9.287 1.00 . B B . 491 PHE HE2 1 1
12 27661 2 2 70 PHE HZ H -1.662 -0.975 8.682 1.00 . B B . 491 PHE HZ 1 1
12 27662 2 2 70 PHE N N 2.145 2.461 11.778 1.00 . B B . 491 PHE N 1 1
12 27663 2 2 70 PHE O O 3.390 5.394 10.236 1.00 . B B . 491 PHE O 1 1
12 27664 2 2 71 GLY C C 2.713 7.546 11.816 1.00 . B B . 492 GLY C 1 1
12 27665 2 2 71 GLY CA C 3.194 6.411 12.721 1.00 . B B . 492 GLY CA 1 1
12 27666 2 2 71 GLY H H 2.074 4.581 12.892 1.00 . B B . 492 GLY H 1 1
12 27667 2 2 71 GLY HA2 H 2.893 6.609 13.739 1.00 . B B . 492 GLY HA2 1 1
12 27668 2 2 71 GLY HA3 H 4.271 6.342 12.670 1.00 . B B . 492 GLY HA3 1 1
12 27669 2 2 71 GLY N N 2.592 5.127 12.266 1.00 . B B . 492 GLY N 1 1
12 27670 2 2 71 GLY O O 1.528 7.758 11.649 1.00 . B B . 492 GLY O 1 1
12 27671 2 2 72 ASP C C 2.092 8.914 9.408 1.00 . B B . 493 ASP C 1 1
12 27672 2 2 72 ASP CA C 3.208 9.395 10.336 1.00 . B B . 493 ASP CA 1 1
12 27673 2 2 72 ASP CB C 4.407 9.850 9.501 1.00 . B B . 493 ASP CB 1 1
12 27674 2 2 72 ASP CG C 5.473 10.450 10.419 1.00 . B B . 493 ASP CG 1 1
12 27675 2 2 72 ASP H H 4.571 8.090 11.376 1.00 . B B . 493 ASP H 1 1
12 27676 2 2 72 ASP HA H 2.850 10.219 10.933 1.00 . B B . 493 ASP HA 1 1
12 27677 2 2 72 ASP HB2 H 4.821 9.003 8.974 1.00 . B B . 493 ASP HB2 1 1
12 27678 2 2 72 ASP HB3 H 4.086 10.594 8.787 1.00 . B B . 493 ASP HB3 1 1
12 27679 2 2 72 ASP N N 3.620 8.277 11.229 1.00 . B B . 493 ASP N 1 1
12 27680 2 2 72 ASP O O 1.081 9.567 9.246 1.00 . B B . 493 ASP O 1 1
12 27681 2 2 72 ASP OD1 O 5.173 10.658 11.584 1.00 . B B . 493 ASP OD1 1 1
12 27682 2 2 72 ASP OD2 O 6.569 10.692 9.943 1.00 . B B . 493 ASP OD2 1 1
12 27683 2 2 73 GLU C C -0.033 6.899 8.691 1.00 . B B . 494 GLU C 1 1
12 27684 2 2 73 GLU CA C 1.217 7.249 7.882 1.00 . B B . 494 GLU CA 1 1
12 27685 2 2 73 GLU CB C 1.734 5.995 7.175 1.00 . B B . 494 GLU CB 1 1
12 27686 2 2 73 GLU CD C 1.294 4.360 5.340 1.00 . B B . 494 GLU CD 1 1
12 27687 2 2 73 GLU CG C 0.782 5.622 6.038 1.00 . B B . 494 GLU CG 1 1
12 27688 2 2 73 GLU H H 3.091 7.261 8.943 1.00 . B B . 494 GLU H 1 1
12 27689 2 2 73 GLU HA H 0.971 8.000 7.146 1.00 . B B . 494 GLU HA 1 1
12 27690 2 2 73 GLU HB2 H 2.718 6.189 6.774 1.00 . B B . 494 GLU HB2 1 1
12 27691 2 2 73 GLU HB3 H 1.788 5.182 7.882 1.00 . B B . 494 GLU HB3 1 1
12 27692 2 2 73 GLU HG2 H -0.203 5.437 6.439 1.00 . B B . 494 GLU HG2 1 1
12 27693 2 2 73 GLU HG3 H 0.735 6.432 5.327 1.00 . B B . 494 GLU HG3 1 1
12 27694 2 2 73 GLU N N 2.267 7.774 8.797 1.00 . B B . 494 GLU N 1 1
12 27695 2 2 73 GLU O O 0.050 6.391 9.792 1.00 . B B . 494 GLU O 1 1
12 27696 2 2 73 GLU OE1 O 2.338 3.870 5.735 1.00 . B B . 494 GLU OE1 1 1
12 27697 2 2 73 GLU OE2 O 0.632 3.906 4.422 1.00 . B B . 494 GLU OE2 1 1
12 27698 2 2 74 ALA C C -3.374 6.028 7.996 1.00 . B B . 495 ALA C 1 1
12 27699 2 2 74 ALA CA C -2.445 6.847 8.896 1.00 . B B . 495 ALA CA 1 1
12 27700 2 2 74 ALA CB C -3.142 8.147 9.301 1.00 . B B . 495 ALA CB 1 1
12 27701 2 2 74 ALA H H -1.239 7.575 7.266 1.00 . B B . 495 ALA H 1 1
12 27702 2 2 74 ALA HA H -2.205 6.275 9.780 1.00 . B B . 495 ALA HA 1 1
12 27703 2 2 74 ALA HB1 H -2.408 8.848 9.672 1.00 . B B . 495 ALA HB1 1 1
12 27704 2 2 74 ALA HB2 H -3.866 7.940 10.076 1.00 . B B . 495 ALA HB2 1 1
12 27705 2 2 74 ALA HB3 H -3.643 8.570 8.443 1.00 . B B . 495 ALA HB3 1 1
12 27706 2 2 74 ALA N N -1.192 7.165 8.155 1.00 . B B . 495 ALA N 1 1
12 27707 2 2 74 ALA O O -3.941 6.604 7.082 1.00 . B B . 495 ALA O 1 1
12 27708 2 2 74 ALA OXT O -3.505 4.840 8.239 1.00 . B B . 495 ALA OXT 1 1
13 27709 1 1 19 PHE C C 4.300 -34.259 9.468 1.00 . A A . 249 PHE C 1 1
13 27710 1 1 19 PHE CA C 4.020 -34.312 7.965 1.00 . A A . 249 PHE CA 1 1
13 27711 1 1 19 PHE CB C 2.970 -33.259 7.605 1.00 . A A . 249 PHE CB 1 1
13 27712 1 1 19 PHE CD1 C 4.377 -31.551 6.396 1.00 . A A . 249 PHE CD1 1 1
13 27713 1 1 19 PHE CD2 C 3.486 -30.992 8.581 1.00 . A A . 249 PHE CD2 1 1
13 27714 1 1 19 PHE CE1 C 4.985 -30.292 6.321 1.00 . A A . 249 PHE CE1 1 1
13 27715 1 1 19 PHE CE2 C 4.095 -29.733 8.507 1.00 . A A . 249 PHE CE2 1 1
13 27716 1 1 19 PHE CG C 3.627 -31.901 7.525 1.00 . A A . 249 PHE CG 1 1
13 27717 1 1 19 PHE CZ C 4.845 -29.383 7.377 1.00 . A A . 249 PHE CZ 1 1
13 27718 1 1 19 PHE H H 4.124 -36.334 7.232 1.00 . A A . 249 PHE H 1 1
13 27719 1 1 19 PHE HA H 4.931 -34.112 7.422 1.00 . A A . 249 PHE HA 1 1
13 27720 1 1 19 PHE HB2 H 2.530 -33.502 6.649 1.00 . A A . 249 PHE HB2 1 1
13 27721 1 1 19 PHE HB3 H 2.201 -33.242 8.363 1.00 . A A . 249 PHE HB3 1 1
13 27722 1 1 19 PHE HD1 H 4.485 -32.252 5.581 1.00 . A A . 249 PHE HD1 1 1
13 27723 1 1 19 PHE HD2 H 2.909 -31.262 9.452 1.00 . A A . 249 PHE HD2 1 1
13 27724 1 1 19 PHE HE1 H 5.563 -30.023 5.450 1.00 . A A . 249 PHE HE1 1 1
13 27725 1 1 19 PHE HE2 H 3.987 -29.032 9.321 1.00 . A A . 249 PHE HE2 1 1
13 27726 1 1 19 PHE HZ H 5.314 -28.412 7.320 1.00 . A A . 249 PHE HZ 1 1
13 27727 1 1 19 PHE N N 3.512 -35.664 7.601 1.00 . A A . 249 PHE N 1 1
13 27728 1 1 19 PHE O O 3.981 -35.173 10.201 1.00 . A A . 249 PHE O 1 1
13 27729 1 1 20 ASP C C 3.913 -33.274 12.194 1.00 . A A . 250 ASP C 1 1
13 27730 1 1 20 ASP CA C 5.199 -33.085 11.387 1.00 . A A . 250 ASP CA 1 1
13 27731 1 1 20 ASP CB C 5.788 -31.705 11.683 1.00 . A A . 250 ASP CB 1 1
13 27732 1 1 20 ASP CG C 6.847 -31.827 12.780 1.00 . A A . 250 ASP CG 1 1
13 27733 1 1 20 ASP H H 5.147 -32.469 9.324 1.00 . A A . 250 ASP H 1 1
13 27734 1 1 20 ASP HA H 5.911 -33.846 11.665 1.00 . A A . 250 ASP HA 1 1
13 27735 1 1 20 ASP HB2 H 6.242 -31.307 10.787 1.00 . A A . 250 ASP HB2 1 1
13 27736 1 1 20 ASP HB3 H 5.003 -31.041 12.014 1.00 . A A . 250 ASP HB3 1 1
13 27737 1 1 20 ASP N N 4.897 -33.196 9.932 1.00 . A A . 250 ASP N 1 1
13 27738 1 1 20 ASP O O 2.851 -32.835 11.799 1.00 . A A . 250 ASP O 1 1
13 27739 1 1 20 ASP OD1 O 7.899 -32.381 12.501 1.00 . A A . 250 ASP OD1 1 1
13 27740 1 1 20 ASP OD2 O 6.591 -31.366 13.879 1.00 . A A . 250 ASP OD2 1 1
13 27741 1 1 21 PRO C C 2.307 -32.902 14.813 1.00 . A A . 251 PRO C 1 1
13 27742 1 1 21 PRO CA C 2.871 -34.199 14.231 1.00 . A A . 251 PRO CA 1 1
13 27743 1 1 21 PRO CB C 3.458 -35.073 15.340 1.00 . A A . 251 PRO CB 1 1
13 27744 1 1 21 PRO CD C 5.268 -34.496 13.903 1.00 . A A . 251 PRO CD 1 1
13 27745 1 1 21 PRO CG C 4.911 -34.741 15.340 1.00 . A A . 251 PRO CG 1 1
13 27746 1 1 21 PRO HA H 2.087 -34.744 13.729 1.00 . A A . 251 PRO HA 1 1
13 27747 1 1 21 PRO HB2 H 2.992 -34.826 16.283 1.00 . A A . 251 PRO HB2 1 1
13 27748 1 1 21 PRO HB3 H 3.287 -36.115 15.112 1.00 . A A . 251 PRO HB3 1 1
13 27749 1 1 21 PRO HD2 H 6.082 -33.791 13.828 1.00 . A A . 251 PRO HD2 1 1
13 27750 1 1 21 PRO HD3 H 5.543 -35.420 13.417 1.00 . A A . 251 PRO HD3 1 1
13 27751 1 1 21 PRO HG2 H 5.084 -33.856 15.936 1.00 . A A . 251 PRO HG2 1 1
13 27752 1 1 21 PRO HG3 H 5.476 -35.569 15.742 1.00 . A A . 251 PRO HG3 1 1
13 27753 1 1 21 PRO N N 4.019 -33.944 13.351 1.00 . A A . 251 PRO N 1 1
13 27754 1 1 21 PRO O O 1.158 -32.830 15.201 1.00 . A A . 251 PRO O 1 1
13 27755 1 1 22 ILE C C 1.609 -29.974 14.437 1.00 . A A . 252 ILE C 1 1
13 27756 1 1 22 ILE CA C 2.615 -30.578 15.417 1.00 . A A . 252 ILE CA 1 1
13 27757 1 1 22 ILE CB C 3.794 -29.620 15.599 1.00 . A A . 252 ILE CB 1 1
13 27758 1 1 22 ILE CD1 C 4.499 -27.399 16.502 1.00 . A A . 252 ILE CD1 1 1
13 27759 1 1 22 ILE CG1 C 3.326 -28.370 16.349 1.00 . A A . 252 ILE CG1 1 1
13 27760 1 1 22 ILE CG2 C 4.342 -29.218 14.229 1.00 . A A . 252 ILE CG2 1 1
13 27761 1 1 22 ILE H H 4.028 -31.949 14.545 1.00 . A A . 252 ILE H 1 1
13 27762 1 1 22 ILE HA H 2.135 -30.749 16.370 1.00 . A A . 252 ILE HA 1 1
13 27763 1 1 22 ILE HB H 4.570 -30.110 16.168 1.00 . A A . 252 ILE HB 1 1
13 27764 1 1 22 ILE HD11 H 5.145 -27.739 17.298 1.00 . A A . 252 ILE HD11 1 1
13 27765 1 1 22 ILE HD12 H 4.122 -26.414 16.739 1.00 . A A . 252 ILE HD12 1 1
13 27766 1 1 22 ILE HD13 H 5.056 -27.358 15.578 1.00 . A A . 252 ILE HD13 1 1
13 27767 1 1 22 ILE HG12 H 2.533 -27.892 15.791 1.00 . A A . 252 ILE HG12 1 1
13 27768 1 1 22 ILE HG13 H 2.960 -28.651 17.325 1.00 . A A . 252 ILE HG13 1 1
13 27769 1 1 22 ILE HG21 H 3.567 -28.719 13.665 1.00 . A A . 252 ILE HG21 1 1
13 27770 1 1 22 ILE HG22 H 4.664 -30.101 13.698 1.00 . A A . 252 ILE HG22 1 1
13 27771 1 1 22 ILE HG23 H 5.180 -28.550 14.359 1.00 . A A . 252 ILE HG23 1 1
13 27772 1 1 22 ILE N N 3.107 -31.872 14.868 1.00 . A A . 252 ILE N 1 1
13 27773 1 1 22 ILE O O 0.709 -29.253 14.820 1.00 . A A . 252 ILE O 1 1
13 27774 1 1 23 LEU C C -0.569 -30.365 12.361 1.00 . A A . 253 LEU C 1 1
13 27775 1 1 23 LEU CA C 0.801 -29.714 12.168 1.00 . A A . 253 LEU CA 1 1
13 27776 1 1 23 LEU CB C 1.318 -30.012 10.758 1.00 . A A . 253 LEU CB 1 1
13 27777 1 1 23 LEU CD1 C 0.788 -28.277 9.039 1.00 . A A . 253 LEU CD1 1 1
13 27778 1 1 23 LEU CD2 C 0.086 -30.647 8.681 1.00 . A A . 253 LEU CD2 1 1
13 27779 1 1 23 LEU CG C 0.287 -29.549 9.726 1.00 . A A . 253 LEU CG 1 1
13 27780 1 1 23 LEU H H 2.482 -30.854 12.885 1.00 . A A . 253 LEU H 1 1
13 27781 1 1 23 LEU HA H 0.714 -28.646 12.303 1.00 . A A . 253 LEU HA 1 1
13 27782 1 1 23 LEU HB2 H 2.248 -29.486 10.598 1.00 . A A . 253 LEU HB2 1 1
13 27783 1 1 23 LEU HB3 H 1.482 -31.073 10.652 1.00 . A A . 253 LEU HB3 1 1
13 27784 1 1 23 LEU HD11 H 1.190 -27.602 9.779 1.00 . A A . 253 LEU HD11 1 1
13 27785 1 1 23 LEU HD12 H -0.033 -27.799 8.524 1.00 . A A . 253 LEU HD12 1 1
13 27786 1 1 23 LEU HD13 H 1.560 -28.532 8.327 1.00 . A A . 253 LEU HD13 1 1
13 27787 1 1 23 LEU HD21 H -0.963 -30.720 8.432 1.00 . A A . 253 LEU HD21 1 1
13 27788 1 1 23 LEU HD22 H 0.426 -31.591 9.079 1.00 . A A . 253 LEU HD22 1 1
13 27789 1 1 23 LEU HD23 H 0.650 -30.407 7.792 1.00 . A A . 253 LEU HD23 1 1
13 27790 1 1 23 LEU HG H -0.651 -29.345 10.220 1.00 . A A . 253 LEU HG 1 1
13 27791 1 1 23 LEU N N 1.752 -30.266 13.172 1.00 . A A . 253 LEU N 1 1
13 27792 1 1 23 LEU O O -1.595 -29.725 12.245 1.00 . A A . 253 LEU O 1 1
13 27793 1 1 24 LEU C C -2.343 -32.145 14.324 1.00 . A A . 254 LEU C 1 1
13 27794 1 1 24 LEU CA C -1.898 -32.327 12.871 1.00 . A A . 254 LEU CA 1 1
13 27795 1 1 24 LEU CB C -1.739 -33.819 12.571 1.00 . A A . 254 LEU CB 1 1
13 27796 1 1 24 LEU CD1 C -3.244 -33.822 10.577 1.00 . A A . 254 LEU CD1 1 1
13 27797 1 1 24 LEU CD2 C -0.874 -33.065 10.353 1.00 . A A . 254 LEU CD2 1 1
13 27798 1 1 24 LEU CG C -1.810 -34.047 11.060 1.00 . A A . 254 LEU CG 1 1
13 27799 1 1 24 LEU H H 0.246 -32.134 12.756 1.00 . A A . 254 LEU H 1 1
13 27800 1 1 24 LEU HA H -2.639 -31.903 12.210 1.00 . A A . 254 LEU HA 1 1
13 27801 1 1 24 LEU HB2 H -0.785 -34.162 12.943 1.00 . A A . 254 LEU HB2 1 1
13 27802 1 1 24 LEU HB3 H -2.533 -34.369 13.055 1.00 . A A . 254 LEU HB3 1 1
13 27803 1 1 24 LEU HD11 H -3.572 -34.684 10.014 1.00 . A A . 254 LEU HD11 1 1
13 27804 1 1 24 LEU HD12 H -3.279 -32.946 9.947 1.00 . A A . 254 LEU HD12 1 1
13 27805 1 1 24 LEU HD13 H -3.893 -33.681 11.428 1.00 . A A . 254 LEU HD13 1 1
13 27806 1 1 24 LEU HD21 H -0.627 -33.446 9.374 1.00 . A A . 254 LEU HD21 1 1
13 27807 1 1 24 LEU HD22 H 0.031 -32.950 10.933 1.00 . A A . 254 LEU HD22 1 1
13 27808 1 1 24 LEU HD23 H -1.363 -32.107 10.255 1.00 . A A . 254 LEU HD23 1 1
13 27809 1 1 24 LEU HG H -1.507 -35.059 10.834 1.00 . A A . 254 LEU HG 1 1
13 27810 1 1 24 LEU N N -0.594 -31.635 12.663 1.00 . A A . 254 LEU N 1 1
13 27811 1 1 24 LEU O O -3.514 -32.223 14.639 1.00 . A A . 254 LEU O 1 1
13 27812 1 1 25 ARG C C -2.662 -30.471 16.785 1.00 . A A . 255 ARG C 1 1
13 27813 1 1 25 ARG CA C -1.787 -31.718 16.642 1.00 . A A . 255 ARG CA 1 1
13 27814 1 1 25 ARG CB C -0.516 -31.551 17.480 1.00 . A A . 255 ARG CB 1 1
13 27815 1 1 25 ARG CD C 0.694 -32.609 19.395 1.00 . A A . 255 ARG CD 1 1
13 27816 1 1 25 ARG CG C -0.684 -32.284 18.813 1.00 . A A . 255 ARG CG 1 1
13 27817 1 1 25 ARG CZ C 1.739 -34.638 18.583 1.00 . A A . 255 ARG CZ 1 1
13 27818 1 1 25 ARG H H -0.479 -31.845 14.936 1.00 . A A . 255 ARG H 1 1
13 27819 1 1 25 ARG HA H -2.333 -32.583 16.987 1.00 . A A . 255 ARG HA 1 1
13 27820 1 1 25 ARG HB2 H 0.325 -31.964 16.943 1.00 . A A . 255 ARG HB2 1 1
13 27821 1 1 25 ARG HB3 H -0.344 -30.500 17.666 1.00 . A A . 255 ARG HB3 1 1
13 27822 1 1 25 ARG HD2 H 1.207 -31.690 19.639 1.00 . A A . 255 ARG HD2 1 1
13 27823 1 1 25 ARG HD3 H 0.576 -33.204 20.288 1.00 . A A . 255 ARG HD3 1 1
13 27824 1 1 25 ARG HE H 1.831 -32.920 17.592 1.00 . A A . 255 ARG HE 1 1
13 27825 1 1 25 ARG HG2 H -1.226 -31.656 19.503 1.00 . A A . 255 ARG HG2 1 1
13 27826 1 1 25 ARG HG3 H -1.231 -33.201 18.652 1.00 . A A . 255 ARG HG3 1 1
13 27827 1 1 25 ARG HH11 H -0.175 -35.118 18.921 1.00 . A A . 255 ARG HH11 1 1
13 27828 1 1 25 ARG HH12 H 0.953 -36.431 19.003 1.00 . A A . 255 ARG HH12 1 1
13 27829 1 1 25 ARG HH21 H 3.712 -34.453 18.292 1.00 . A A . 255 ARG HH21 1 1
13 27830 1 1 25 ARG HH22 H 3.153 -36.054 18.647 1.00 . A A . 255 ARG HH22 1 1
13 27831 1 1 25 ARG N N -1.417 -31.903 15.211 1.00 . A A . 255 ARG N 1 1
13 27832 1 1 25 ARG NE N 1.492 -33.371 18.393 1.00 . A A . 255 ARG NE 1 1
13 27833 1 1 25 ARG NH1 N 0.763 -35.459 18.857 1.00 . A A . 255 ARG NH1 1 1
13 27834 1 1 25 ARG NH2 N 2.963 -35.083 18.501 1.00 . A A . 255 ARG NH2 1 1
13 27835 1 1 25 ARG O O -2.482 -29.492 16.089 1.00 . A A . 255 ARG O 1 1
13 27836 1 1 26 PRO C C -3.828 -28.207 18.615 1.00 . A A . 256 PRO C 1 1
13 27837 1 1 26 PRO CA C -4.544 -29.392 17.959 1.00 . A A . 256 PRO CA 1 1
13 27838 1 1 26 PRO CB C -5.577 -29.976 18.921 1.00 . A A . 256 PRO CB 1 1
13 27839 1 1 26 PRO CD C -3.909 -31.662 18.593 1.00 . A A . 256 PRO CD 1 1
13 27840 1 1 26 PRO CG C -4.866 -31.095 19.603 1.00 . A A . 256 PRO CG 1 1
13 27841 1 1 26 PRO HA H -5.042 -29.065 17.061 1.00 . A A . 256 PRO HA 1 1
13 27842 1 1 26 PRO HB2 H -5.890 -29.217 19.623 1.00 . A A . 256 PRO HB2 1 1
13 27843 1 1 26 PRO HB3 H -6.433 -30.330 18.365 1.00 . A A . 256 PRO HB3 1 1
13 27844 1 1 26 PRO HD2 H -3.012 -32.016 19.078 1.00 . A A . 256 PRO HD2 1 1
13 27845 1 1 26 PRO HD3 H -4.369 -32.475 18.051 1.00 . A A . 256 PRO HD3 1 1
13 27846 1 1 26 PRO HG2 H -4.333 -30.717 20.464 1.00 . A A . 256 PRO HG2 1 1
13 27847 1 1 26 PRO HG3 H -5.579 -31.843 19.916 1.00 . A A . 256 PRO HG3 1 1
13 27848 1 1 26 PRO N N -3.630 -30.514 17.713 1.00 . A A . 256 PRO N 1 1
13 27849 1 1 26 PRO O O -3.036 -28.372 19.522 1.00 . A A . 256 PRO O 1 1
13 27850 1 1 27 VAL C C -3.474 -25.923 20.286 1.00 . A A . 257 VAL C 1 1
13 27851 1 1 27 VAL CA C -3.437 -25.820 18.759 1.00 . A A . 257 VAL CA 1 1
13 27852 1 1 27 VAL CB C -4.166 -24.547 18.316 1.00 . A A . 257 VAL CB 1 1
13 27853 1 1 27 VAL CG1 C -3.549 -24.034 17.013 1.00 . A A . 257 VAL CG1 1 1
13 27854 1 1 27 VAL CG2 C -5.648 -24.853 18.092 1.00 . A A . 257 VAL CG2 1 1
13 27855 1 1 27 VAL H H -4.742 -26.903 17.429 1.00 . A A . 257 VAL H 1 1
13 27856 1 1 27 VAL HA H -2.409 -25.779 18.429 1.00 . A A . 257 VAL HA 1 1
13 27857 1 1 27 VAL HB H -4.066 -23.792 19.081 1.00 . A A . 257 VAL HB 1 1
13 27858 1 1 27 VAL HG11 H -2.522 -23.753 17.186 1.00 . A A . 257 VAL HG11 1 1
13 27859 1 1 27 VAL HG12 H -4.105 -23.174 16.666 1.00 . A A . 257 VAL HG12 1 1
13 27860 1 1 27 VAL HG13 H -3.588 -24.813 16.265 1.00 . A A . 257 VAL HG13 1 1
13 27861 1 1 27 VAL HG21 H -5.811 -25.102 17.053 1.00 . A A . 257 VAL HG21 1 1
13 27862 1 1 27 VAL HG22 H -6.238 -23.986 18.352 1.00 . A A . 257 VAL HG22 1 1
13 27863 1 1 27 VAL HG23 H -5.941 -25.687 18.712 1.00 . A A . 257 VAL HG23 1 1
13 27864 1 1 27 VAL N N -4.101 -27.014 18.163 1.00 . A A . 257 VAL N 1 1
13 27865 1 1 27 VAL O O -2.571 -25.482 20.970 1.00 . A A . 257 VAL O 1 1
13 27866 1 1 28 ASP C C -3.452 -27.498 22.819 1.00 . A A . 258 ASP C 1 1
13 27867 1 1 28 ASP CA C -4.605 -26.631 22.309 1.00 . A A . 258 ASP CA 1 1
13 27868 1 1 28 ASP CB C -5.937 -27.284 22.682 1.00 . A A . 258 ASP CB 1 1
13 27869 1 1 28 ASP CG C -7.084 -26.323 22.363 1.00 . A A . 258 ASP CG 1 1
13 27870 1 1 28 ASP H H -5.230 -26.849 20.259 1.00 . A A . 258 ASP H 1 1
13 27871 1 1 28 ASP HA H -4.546 -25.652 22.761 1.00 . A A . 258 ASP HA 1 1
13 27872 1 1 28 ASP HB2 H -6.062 -28.195 22.114 1.00 . A A . 258 ASP HB2 1 1
13 27873 1 1 28 ASP HB3 H -5.942 -27.514 23.736 1.00 . A A . 258 ASP HB3 1 1
13 27874 1 1 28 ASP N N -4.511 -26.501 20.827 1.00 . A A . 258 ASP N 1 1
13 27875 1 1 28 ASP O O -2.974 -27.326 23.923 1.00 . A A . 258 ASP O 1 1
13 27876 1 1 28 ASP OD1 O -6.807 -25.159 22.129 1.00 . A A . 258 ASP OD1 1 1
13 27877 1 1 28 ASP OD2 O -8.220 -26.769 22.360 1.00 . A A . 258 ASP OD2 1 1
13 27878 1 1 29 ASP C C -0.597 -28.489 22.565 1.00 . A A . 259 ASP C 1 1
13 27879 1 1 29 ASP CA C -1.884 -29.311 22.464 1.00 . A A . 259 ASP CA 1 1
13 27880 1 1 29 ASP CB C -1.690 -30.436 21.446 1.00 . A A . 259 ASP CB 1 1
13 27881 1 1 29 ASP CG C -2.606 -31.609 21.802 1.00 . A A . 259 ASP CG 1 1
13 27882 1 1 29 ASP H H -3.404 -28.555 21.139 1.00 . A A . 259 ASP H 1 1
13 27883 1 1 29 ASP HA H -2.116 -29.735 23.430 1.00 . A A . 259 ASP HA 1 1
13 27884 1 1 29 ASP HB2 H -1.937 -30.073 20.459 1.00 . A A . 259 ASP HB2 1 1
13 27885 1 1 29 ASP HB3 H -0.662 -30.764 21.462 1.00 . A A . 259 ASP HB3 1 1
13 27886 1 1 29 ASP N N -3.003 -28.431 22.025 1.00 . A A . 259 ASP N 1 1
13 27887 1 1 29 ASP O O 0.409 -28.951 23.067 1.00 . A A . 259 ASP O 1 1
13 27888 1 1 29 ASP OD1 O -3.391 -31.464 22.724 1.00 . A A . 259 ASP OD1 1 1
13 27889 1 1 29 ASP OD2 O -2.506 -32.632 21.145 1.00 . A A . 259 ASP OD2 1 1
13 27890 1 1 30 LEU C C 0.930 -26.115 23.622 1.00 . A A . 260 LEU C 1 1
13 27891 1 1 30 LEU CA C 0.604 -26.425 22.159 1.00 . A A . 260 LEU CA 1 1
13 27892 1 1 30 LEU CB C 0.358 -25.118 21.401 1.00 . A A . 260 LEU CB 1 1
13 27893 1 1 30 LEU CD1 C -0.502 -24.201 19.241 1.00 . A A . 260 LEU CD1 1 1
13 27894 1 1 30 LEU CD2 C 1.445 -25.766 19.247 1.00 . A A . 260 LEU CD2 1 1
13 27895 1 1 30 LEU CG C 0.115 -25.425 19.922 1.00 . A A . 260 LEU CG 1 1
13 27896 1 1 30 LEU H H -1.440 -26.919 21.689 1.00 . A A . 260 LEU H 1 1
13 27897 1 1 30 LEU HA H 1.432 -26.951 21.708 1.00 . A A . 260 LEU HA 1 1
13 27898 1 1 30 LEU HB2 H -0.509 -24.620 21.812 1.00 . A A . 260 LEU HB2 1 1
13 27899 1 1 30 LEU HB3 H 1.221 -24.477 21.498 1.00 . A A . 260 LEU HB3 1 1
13 27900 1 1 30 LEU HD11 H -0.843 -24.472 18.253 1.00 . A A . 260 LEU HD11 1 1
13 27901 1 1 30 LEU HD12 H 0.240 -23.419 19.165 1.00 . A A . 260 LEU HD12 1 1
13 27902 1 1 30 LEU HD13 H -1.338 -23.848 19.826 1.00 . A A . 260 LEU HD13 1 1
13 27903 1 1 30 LEU HD21 H 1.350 -25.638 18.178 1.00 . A A . 260 LEU HD21 1 1
13 27904 1 1 30 LEU HD22 H 1.707 -26.791 19.463 1.00 . A A . 260 LEU HD22 1 1
13 27905 1 1 30 LEU HD23 H 2.218 -25.110 19.620 1.00 . A A . 260 LEU HD23 1 1
13 27906 1 1 30 LEU HG H -0.559 -26.264 19.833 1.00 . A A . 260 LEU HG 1 1
13 27907 1 1 30 LEU N N -0.620 -27.274 22.090 1.00 . A A . 260 LEU N 1 1
13 27908 1 1 30 LEU O O 0.053 -25.852 24.421 1.00 . A A . 260 LEU O 1 1
13 27909 1 1 31 GLU C C 2.324 -24.370 25.686 1.00 . A A . 261 GLU C 1 1
13 27910 1 1 31 GLU CA C 2.565 -25.852 25.389 1.00 . A A . 261 GLU CA 1 1
13 27911 1 1 31 GLU CB C 4.047 -26.177 25.595 1.00 . A A . 261 GLU CB 1 1
13 27912 1 1 31 GLU CD C 3.538 -28.398 26.620 1.00 . A A . 261 GLU CD 1 1
13 27913 1 1 31 GLU CG C 4.260 -27.687 25.475 1.00 . A A . 261 GLU CG 1 1
13 27914 1 1 31 GLU H H 2.877 -26.359 23.319 1.00 . A A . 261 GLU H 1 1
13 27915 1 1 31 GLU HA H 1.968 -26.456 26.056 1.00 . A A . 261 GLU HA 1 1
13 27916 1 1 31 GLU HB2 H 4.634 -25.669 24.845 1.00 . A A . 261 GLU HB2 1 1
13 27917 1 1 31 GLU HB3 H 4.354 -25.848 26.577 1.00 . A A . 261 GLU HB3 1 1
13 27918 1 1 31 GLU HG2 H 3.865 -28.033 24.530 1.00 . A A . 261 GLU HG2 1 1
13 27919 1 1 31 GLU HG3 H 5.317 -27.906 25.525 1.00 . A A . 261 GLU HG3 1 1
13 27920 1 1 31 GLU N N 2.184 -26.145 23.978 1.00 . A A . 261 GLU N 1 1
13 27921 1 1 31 GLU O O 2.209 -23.967 26.827 1.00 . A A . 261 GLU O 1 1
13 27922 1 1 31 GLU OE1 O 3.150 -27.723 27.560 1.00 . A A . 261 GLU OE1 1 1
13 27923 1 1 31 GLU OE2 O 3.383 -29.605 26.539 1.00 . A A . 261 GLU OE2 1 1
13 27924 1 1 32 LEU C C 0.787 -21.912 25.788 1.00 . A A . 262 LEU C 1 1
13 27925 1 1 32 LEU CA C 2.015 -22.102 24.895 1.00 . A A . 262 LEU CA 1 1
13 27926 1 1 32 LEU CB C 1.780 -21.410 23.551 1.00 . A A . 262 LEU CB 1 1
13 27927 1 1 32 LEU CD1 C 2.879 -20.751 21.407 1.00 . A A . 262 LEU CD1 1 1
13 27928 1 1 32 LEU CD2 C 4.272 -21.366 23.388 1.00 . A A . 262 LEU CD2 1 1
13 27929 1 1 32 LEU CG C 2.976 -21.663 22.632 1.00 . A A . 262 LEU CG 1 1
13 27930 1 1 32 LEU H H 2.343 -23.902 23.757 1.00 . A A . 262 LEU H 1 1
13 27931 1 1 32 LEU HA H 2.879 -21.670 25.376 1.00 . A A . 262 LEU HA 1 1
13 27932 1 1 32 LEU HB2 H 0.884 -21.805 23.095 1.00 . A A . 262 LEU HB2 1 1
13 27933 1 1 32 LEU HB3 H 1.664 -20.347 23.709 1.00 . A A . 262 LEU HB3 1 1
13 27934 1 1 32 LEU HD11 H 2.603 -19.755 21.720 1.00 . A A . 262 LEU HD11 1 1
13 27935 1 1 32 LEU HD12 H 2.131 -21.136 20.729 1.00 . A A . 262 LEU HD12 1 1
13 27936 1 1 32 LEU HD13 H 3.836 -20.720 20.906 1.00 . A A . 262 LEU HD13 1 1
13 27937 1 1 32 LEU HD21 H 4.557 -22.232 23.968 1.00 . A A . 262 LEU HD21 1 1
13 27938 1 1 32 LEU HD22 H 4.119 -20.526 24.048 1.00 . A A . 262 LEU HD22 1 1
13 27939 1 1 32 LEU HD23 H 5.055 -21.133 22.682 1.00 . A A . 262 LEU HD23 1 1
13 27940 1 1 32 LEU HG H 2.972 -22.694 22.313 1.00 . A A . 262 LEU HG 1 1
13 27941 1 1 32 LEU N N 2.247 -23.557 24.670 1.00 . A A . 262 LEU N 1 1
13 27942 1 1 32 LEU O O 0.195 -22.865 26.256 1.00 . A A . 262 LEU O 1 1
13 27943 1 1 33 THR C C -2.063 -20.624 26.067 1.00 . A A . 263 THR C 1 1
13 27944 1 1 33 THR CA C -0.788 -20.440 26.892 1.00 . A A . 263 THR CA 1 1
13 27945 1 1 33 THR CB C -0.734 -19.010 27.434 1.00 . A A . 263 THR CB 1 1
13 27946 1 1 33 THR CG2 C 0.703 -18.663 27.823 1.00 . A A . 263 THR CG2 1 1
13 27947 1 1 33 THR H H 0.892 -19.935 25.642 1.00 . A A . 263 THR H 1 1
13 27948 1 1 33 THR HA H -0.788 -21.138 27.716 1.00 . A A . 263 THR HA 1 1
13 27949 1 1 33 THR HB H -1.367 -18.930 28.304 1.00 . A A . 263 THR HB 1 1
13 27950 1 1 33 THR HG1 H -0.427 -17.839 25.912 1.00 . A A . 263 THR HG1 1 1
13 27951 1 1 33 THR HG21 H 1.172 -18.115 27.019 1.00 . A A . 263 THR HG21 1 1
13 27952 1 1 33 THR HG22 H 1.256 -19.573 28.006 1.00 . A A . 263 THR HG22 1 1
13 27953 1 1 33 THR HG23 H 0.699 -18.058 28.718 1.00 . A A . 263 THR HG23 1 1
13 27954 1 1 33 THR N N 0.401 -20.690 26.029 1.00 . A A . 263 THR N 1 1
13 27955 1 1 33 THR O O -2.040 -20.576 24.853 1.00 . A A . 263 THR O 1 1
13 27956 1 1 33 THR OG1 O -1.187 -18.108 26.433 1.00 . A A . 263 THR OG1 1 1
13 27957 1 1 34 VAL C C -4.678 -19.826 25.043 1.00 . A A . 264 VAL C 1 1
13 27958 1 1 34 VAL CA C -4.449 -21.025 25.966 1.00 . A A . 264 VAL CA 1 1
13 27959 1 1 34 VAL CB C -5.611 -21.139 26.956 1.00 . A A . 264 VAL CB 1 1
13 27960 1 1 34 VAL CG1 C -6.882 -21.541 26.206 1.00 . A A . 264 VAL CG1 1 1
13 27961 1 1 34 VAL CG2 C -5.281 -22.201 28.008 1.00 . A A . 264 VAL CG2 1 1
13 27962 1 1 34 VAL H H -3.172 -20.873 27.695 1.00 . A A . 264 VAL H 1 1
13 27963 1 1 34 VAL HA H -4.390 -21.928 25.376 1.00 . A A . 264 VAL HA 1 1
13 27964 1 1 34 VAL HB H -5.764 -20.186 27.441 1.00 . A A . 264 VAL HB 1 1
13 27965 1 1 34 VAL HG11 H -7.721 -20.982 26.594 1.00 . A A . 264 VAL HG11 1 1
13 27966 1 1 34 VAL HG12 H -7.060 -22.598 26.339 1.00 . A A . 264 VAL HG12 1 1
13 27967 1 1 34 VAL HG13 H -6.762 -21.326 25.155 1.00 . A A . 264 VAL HG13 1 1
13 27968 1 1 34 VAL HG21 H -6.160 -22.406 28.600 1.00 . A A . 264 VAL HG21 1 1
13 27969 1 1 34 VAL HG22 H -4.491 -21.838 28.649 1.00 . A A . 264 VAL HG22 1 1
13 27970 1 1 34 VAL HG23 H -4.959 -23.106 27.516 1.00 . A A . 264 VAL HG23 1 1
13 27971 1 1 34 VAL N N -3.175 -20.837 26.715 1.00 . A A . 264 VAL N 1 1
13 27972 1 1 34 VAL O O -5.318 -19.937 24.016 1.00 . A A . 264 VAL O 1 1
13 27973 1 1 35 ARG C C -3.934 -17.811 23.105 1.00 . A A . 265 ARG C 1 1
13 27974 1 1 35 ARG CA C -4.350 -17.481 24.540 1.00 . A A . 265 ARG CA 1 1
13 27975 1 1 35 ARG CB C -3.486 -16.334 25.070 1.00 . A A . 265 ARG CB 1 1
13 27976 1 1 35 ARG CD C -2.940 -13.909 24.816 1.00 . A A . 265 ARG CD 1 1
13 27977 1 1 35 ARG CG C -3.732 -15.079 24.230 1.00 . A A . 265 ARG CG 1 1
13 27978 1 1 35 ARG CZ C -2.691 -11.537 24.387 1.00 . A A . 265 ARG CZ 1 1
13 27979 1 1 35 ARG H H -3.647 -18.615 26.231 1.00 . A A . 265 ARG H 1 1
13 27980 1 1 35 ARG HA H -5.388 -17.186 24.555 1.00 . A A . 265 ARG HA 1 1
13 27981 1 1 35 ARG HB2 H -3.746 -16.134 26.099 1.00 . A A . 265 ARG HB2 1 1
13 27982 1 1 35 ARG HB3 H -2.444 -16.610 25.009 1.00 . A A . 265 ARG HB3 1 1
13 27983 1 1 35 ARG HD2 H -3.176 -13.805 25.865 1.00 . A A . 265 ARG HD2 1 1
13 27984 1 1 35 ARG HD3 H -1.883 -14.095 24.702 1.00 . A A . 265 ARG HD3 1 1
13 27985 1 1 35 ARG HE H -4.004 -12.666 23.414 1.00 . A A . 265 ARG HE 1 1
13 27986 1 1 35 ARG HG2 H -3.410 -15.257 23.214 1.00 . A A . 265 ARG HG2 1 1
13 27987 1 1 35 ARG HG3 H -4.785 -14.841 24.237 1.00 . A A . 265 ARG HG3 1 1
13 27988 1 1 35 ARG HH11 H -3.973 -11.027 25.837 1.00 . A A . 265 ARG HH11 1 1
13 27989 1 1 35 ARG HH12 H -2.682 -9.909 25.551 1.00 . A A . 265 ARG HH12 1 1
13 27990 1 1 35 ARG HH21 H -1.266 -11.787 23.002 1.00 . A A . 265 ARG HH21 1 1
13 27991 1 1 35 ARG HH22 H -1.149 -10.339 23.947 1.00 . A A . 265 ARG HH22 1 1
13 27992 1 1 35 ARG N N -4.161 -18.683 25.399 1.00 . A A . 265 ARG N 1 1
13 27993 1 1 35 ARG NE N -3.304 -12.653 24.100 1.00 . A A . 265 ARG NE 1 1
13 27994 1 1 35 ARG NH1 N -3.151 -10.764 25.332 1.00 . A A . 265 ARG NH1 1 1
13 27995 1 1 35 ARG NH2 N -1.619 -11.194 23.727 1.00 . A A . 265 ARG NH2 1 1
13 27996 1 1 35 ARG O O -4.644 -17.526 22.161 1.00 . A A . 265 ARG O 1 1
13 27997 1 1 36 SER C C -3.354 -19.683 20.899 1.00 . A A . 266 SER C 1 1
13 27998 1 1 36 SER CA C -2.327 -18.760 21.559 1.00 . A A . 266 SER CA 1 1
13 27999 1 1 36 SER CB C -0.977 -19.475 21.639 1.00 . A A . 266 SER CB 1 1
13 28000 1 1 36 SER H H -2.229 -18.633 23.707 1.00 . A A . 266 SER H 1 1
13 28001 1 1 36 SER HA H -2.225 -17.859 20.974 1.00 . A A . 266 SER HA 1 1
13 28002 1 1 36 SER HB2 H -1.102 -20.427 22.133 1.00 . A A . 266 SER HB2 1 1
13 28003 1 1 36 SER HB3 H -0.595 -19.634 20.640 1.00 . A A . 266 SER HB3 1 1
13 28004 1 1 36 SER HG H 0.622 -18.375 21.768 1.00 . A A . 266 SER HG 1 1
13 28005 1 1 36 SER N N -2.788 -18.411 22.933 1.00 . A A . 266 SER N 1 1
13 28006 1 1 36 SER O O -3.798 -19.442 19.793 1.00 . A A . 266 SER O 1 1
13 28007 1 1 36 SER OG O -0.061 -18.677 22.373 1.00 . A A . 266 SER OG 1 1
13 28008 1 1 37 ALA C C -6.075 -20.952 20.822 1.00 . A A . 267 ALA C 1 1
13 28009 1 1 37 ALA CA C -4.734 -21.671 20.977 1.00 . A A . 267 ALA CA 1 1
13 28010 1 1 37 ALA CB C -4.907 -22.880 21.899 1.00 . A A . 267 ALA CB 1 1
13 28011 1 1 37 ALA H H -3.366 -20.912 22.458 1.00 . A A . 267 ALA H 1 1
13 28012 1 1 37 ALA HA H -4.389 -22.003 20.009 1.00 . A A . 267 ALA HA 1 1
13 28013 1 1 37 ALA HB1 H -4.389 -23.730 21.479 1.00 . A A . 267 ALA HB1 1 1
13 28014 1 1 37 ALA HB2 H -5.958 -23.112 21.996 1.00 . A A . 267 ALA HB2 1 1
13 28015 1 1 37 ALA HB3 H -4.497 -22.653 22.872 1.00 . A A . 267 ALA HB3 1 1
13 28016 1 1 37 ALA N N -3.736 -20.736 21.567 1.00 . A A . 267 ALA N 1 1
13 28017 1 1 37 ALA O O -6.824 -21.208 19.900 1.00 . A A . 267 ALA O 1 1
13 28018 1 1 38 ASN C C -7.711 -18.528 20.305 1.00 . A A . 268 ASN C 1 1
13 28019 1 1 38 ASN CA C -7.676 -19.316 21.615 1.00 . A A . 268 ASN CA 1 1
13 28020 1 1 38 ASN CB C -7.806 -18.351 22.795 1.00 . A A . 268 ASN CB 1 1
13 28021 1 1 38 ASN CG C -7.960 -19.149 24.092 1.00 . A A . 268 ASN CG 1 1
13 28022 1 1 38 ASN H H -5.766 -19.860 22.450 1.00 . A A . 268 ASN H 1 1
13 28023 1 1 38 ASN HA H -8.495 -20.020 21.634 1.00 . A A . 268 ASN HA 1 1
13 28024 1 1 38 ASN HB2 H -6.921 -17.735 22.855 1.00 . A A . 268 ASN HB2 1 1
13 28025 1 1 38 ASN HB3 H -8.673 -17.723 22.653 1.00 . A A . 268 ASN HB3 1 1
13 28026 1 1 38 ASN HD21 H -7.137 -17.741 25.222 1.00 . A A . 268 ASN HD21 1 1
13 28027 1 1 38 ASN HD22 H -7.608 -19.148 26.045 1.00 . A A . 268 ASN HD22 1 1
13 28028 1 1 38 ASN N N -6.384 -20.052 21.715 1.00 . A A . 268 ASN N 1 1
13 28029 1 1 38 ASN ND2 N -7.544 -18.632 25.215 1.00 . A A . 268 ASN ND2 1 1
13 28030 1 1 38 ASN O O -8.735 -18.420 19.661 1.00 . A A . 268 ASN O 1 1
13 28031 1 1 38 ASN OD1 O -8.466 -20.253 24.082 1.00 . A A . 268 ASN OD1 1 1
13 28032 1 1 39 CYS C C -7.129 -18.050 17.500 1.00 . A A . 269 CYS C 1 1
13 28033 1 1 39 CYS CA C -6.568 -17.194 18.636 1.00 . A A . 269 CYS CA 1 1
13 28034 1 1 39 CYS CB C -5.124 -16.803 18.314 1.00 . A A . 269 CYS CB 1 1
13 28035 1 1 39 CYS H H -5.783 -18.074 20.440 1.00 . A A . 269 CYS H 1 1
13 28036 1 1 39 CYS HA H -7.166 -16.303 18.747 1.00 . A A . 269 CYS HA 1 1
13 28037 1 1 39 CYS HB2 H -4.549 -17.691 18.099 1.00 . A A . 269 CYS HB2 1 1
13 28038 1 1 39 CYS HB3 H -5.112 -16.149 17.454 1.00 . A A . 269 CYS HB3 1 1
13 28039 1 1 39 CYS HG H -4.718 -15.039 19.727 1.00 . A A . 269 CYS HG 1 1
13 28040 1 1 39 CYS N N -6.598 -17.974 19.905 1.00 . A A . 269 CYS N 1 1
13 28041 1 1 39 CYS O O -8.154 -17.742 16.926 1.00 . A A . 269 CYS O 1 1
13 28042 1 1 39 CYS SG S -4.401 -15.944 19.734 1.00 . A A . 269 CYS SG 1 1
13 28043 1 1 40 LEU C C -8.282 -20.647 16.497 1.00 . A A . 270 LEU C 1 1
13 28044 1 1 40 LEU CA C -6.963 -19.999 16.073 1.00 . A A . 270 LEU CA 1 1
13 28045 1 1 40 LEU CB C -5.929 -21.089 15.780 1.00 . A A . 270 LEU CB 1 1
13 28046 1 1 40 LEU CD1 C -3.603 -21.523 14.976 1.00 . A A . 270 LEU CD1 1 1
13 28047 1 1 40 LEU CD2 C -4.814 -19.461 14.247 1.00 . A A . 270 LEU CD2 1 1
13 28048 1 1 40 LEU CG C -4.597 -20.439 15.403 1.00 . A A . 270 LEU CG 1 1
13 28049 1 1 40 LEU H H -5.641 -19.357 17.647 1.00 . A A . 270 LEU H 1 1
13 28050 1 1 40 LEU HA H -7.123 -19.406 15.184 1.00 . A A . 270 LEU HA 1 1
13 28051 1 1 40 LEU HB2 H -5.795 -21.703 16.659 1.00 . A A . 270 LEU HB2 1 1
13 28052 1 1 40 LEU HB3 H -6.275 -21.703 14.962 1.00 . A A . 270 LEU HB3 1 1
13 28053 1 1 40 LEU HD11 H -2.830 -21.618 15.724 1.00 . A A . 270 LEU HD11 1 1
13 28054 1 1 40 LEU HD12 H -3.159 -21.251 14.030 1.00 . A A . 270 LEU HD12 1 1
13 28055 1 1 40 LEU HD13 H -4.122 -22.464 14.872 1.00 . A A . 270 LEU HD13 1 1
13 28056 1 1 40 LEU HD21 H -5.481 -19.903 13.522 1.00 . A A . 270 LEU HD21 1 1
13 28057 1 1 40 LEU HD22 H -3.867 -19.242 13.778 1.00 . A A . 270 LEU HD22 1 1
13 28058 1 1 40 LEU HD23 H -5.248 -18.548 14.625 1.00 . A A . 270 LEU HD23 1 1
13 28059 1 1 40 LEU HG H -4.202 -19.906 16.256 1.00 . A A . 270 LEU HG 1 1
13 28060 1 1 40 LEU N N -6.466 -19.124 17.171 1.00 . A A . 270 LEU N 1 1
13 28061 1 1 40 LEU O O -9.235 -20.689 15.744 1.00 . A A . 270 LEU O 1 1
13 28062 1 1 41 LYS C C -10.775 -20.825 17.979 1.00 . A A . 271 LYS C 1 1
13 28063 1 1 41 LYS CA C -9.606 -21.793 18.172 1.00 . A A . 271 LYS CA 1 1
13 28064 1 1 41 LYS CB C -9.473 -22.146 19.655 1.00 . A A . 271 LYS CB 1 1
13 28065 1 1 41 LYS CD C -10.785 -24.271 19.726 1.00 . A A . 271 LYS CD 1 1
13 28066 1 1 41 LYS CE C -11.861 -25.013 20.522 1.00 . A A . 271 LYS CE 1 1
13 28067 1 1 41 LYS CG C -10.768 -22.798 20.142 1.00 . A A . 271 LYS CG 1 1
13 28068 1 1 41 LYS H H -7.567 -21.106 18.292 1.00 . A A . 271 LYS H 1 1
13 28069 1 1 41 LYS HA H -9.786 -22.694 17.604 1.00 . A A . 271 LYS HA 1 1
13 28070 1 1 41 LYS HB2 H -8.651 -22.833 19.791 1.00 . A A . 271 LYS HB2 1 1
13 28071 1 1 41 LYS HB3 H -9.288 -21.246 20.223 1.00 . A A . 271 LYS HB3 1 1
13 28072 1 1 41 LYS HD2 H -11.003 -24.345 18.671 1.00 . A A . 271 LYS HD2 1 1
13 28073 1 1 41 LYS HD3 H -9.820 -24.713 19.926 1.00 . A A . 271 LYS HD3 1 1
13 28074 1 1 41 LYS HE2 H -12.820 -24.547 20.350 1.00 . A A . 271 LYS HE2 1 1
13 28075 1 1 41 LYS HE3 H -11.899 -26.044 20.201 1.00 . A A . 271 LYS HE3 1 1
13 28076 1 1 41 LYS HG2 H -10.825 -22.729 21.218 1.00 . A A . 271 LYS HG2 1 1
13 28077 1 1 41 LYS HG3 H -11.614 -22.292 19.703 1.00 . A A . 271 LYS HG3 1 1
13 28078 1 1 41 LYS HZ1 H -10.507 -25.062 22.102 1.00 . A A . 271 LYS HZ1 1 1
13 28079 1 1 41 LYS HZ2 H -12.027 -25.724 22.471 1.00 . A A . 271 LYS HZ2 1 1
13 28080 1 1 41 LYS HZ3 H -11.835 -24.039 22.362 1.00 . A A . 271 LYS HZ3 1 1
13 28081 1 1 41 LYS N N -8.346 -21.151 17.700 1.00 . A A . 271 LYS N 1 1
13 28082 1 1 41 LYS NZ N -11.532 -24.955 21.974 1.00 . A A . 271 LYS NZ 1 1
13 28083 1 1 41 LYS O O -11.858 -21.215 17.591 1.00 . A A . 271 LYS O 1 1
13 28084 1 1 42 ALA C C -12.005 -18.438 16.596 1.00 . A A . 272 ALA C 1 1
13 28085 1 1 42 ALA CA C -11.663 -18.574 18.081 1.00 . A A . 272 ALA CA 1 1
13 28086 1 1 42 ALA CB C -11.212 -17.217 18.626 1.00 . A A . 272 ALA CB 1 1
13 28087 1 1 42 ALA H H -9.682 -19.273 18.562 1.00 . A A . 272 ALA H 1 1
13 28088 1 1 42 ALA HA H -12.534 -18.908 18.623 1.00 . A A . 272 ALA HA 1 1
13 28089 1 1 42 ALA HB1 H -12.030 -16.514 18.564 1.00 . A A . 272 ALA HB1 1 1
13 28090 1 1 42 ALA HB2 H -10.380 -16.852 18.041 1.00 . A A . 272 ALA HB2 1 1
13 28091 1 1 42 ALA HB3 H -10.908 -17.325 19.657 1.00 . A A . 272 ALA HB3 1 1
13 28092 1 1 42 ALA N N -10.563 -19.566 18.249 1.00 . A A . 272 ALA N 1 1
13 28093 1 1 42 ALA O O -13.082 -18.008 16.234 1.00 . A A . 272 ALA O 1 1
13 28094 1 1 43 GLU C C -11.905 -20.029 13.750 1.00 . A A . 273 GLU C 1 1
13 28095 1 1 43 GLU CA C -11.372 -18.692 14.271 1.00 . A A . 273 GLU CA 1 1
13 28096 1 1 43 GLU CB C -10.080 -18.338 13.533 1.00 . A A . 273 GLU CB 1 1
13 28097 1 1 43 GLU CD C -8.299 -16.608 13.254 1.00 . A A . 273 GLU CD 1 1
13 28098 1 1 43 GLU CG C -9.565 -16.985 14.026 1.00 . A A . 273 GLU CG 1 1
13 28099 1 1 43 GLU H H -10.234 -19.145 16.044 1.00 . A A . 273 GLU H 1 1
13 28100 1 1 43 GLU HA H -12.107 -17.920 14.100 1.00 . A A . 273 GLU HA 1 1
13 28101 1 1 43 GLU HB2 H -9.336 -19.098 13.726 1.00 . A A . 273 GLU HB2 1 1
13 28102 1 1 43 GLU HB3 H -10.274 -18.284 12.472 1.00 . A A . 273 GLU HB3 1 1
13 28103 1 1 43 GLU HG2 H -10.321 -16.231 13.866 1.00 . A A . 273 GLU HG2 1 1
13 28104 1 1 43 GLU HG3 H -9.338 -17.047 15.081 1.00 . A A . 273 GLU HG3 1 1
13 28105 1 1 43 GLU N N -11.097 -18.801 15.732 1.00 . A A . 273 GLU N 1 1
13 28106 1 1 43 GLU O O -11.806 -20.333 12.578 1.00 . A A . 273 GLU O 1 1
13 28107 1 1 43 GLU OE1 O -7.794 -17.454 12.534 1.00 . A A . 273 GLU OE1 1 1
13 28108 1 1 43 GLU OE2 O -7.856 -15.480 13.395 1.00 . A A . 273 GLU OE2 1 1
13 28109 1 1 44 ALA C C -11.842 -23.070 13.791 1.00 . A A . 274 ALA C 1 1
13 28110 1 1 44 ALA CA C -13.003 -22.147 14.166 1.00 . A A . 274 ALA CA 1 1
13 28111 1 1 44 ALA CB C -13.905 -21.944 12.947 1.00 . A A . 274 ALA CB 1 1
13 28112 1 1 44 ALA H H -12.535 -20.568 15.554 1.00 . A A . 274 ALA H 1 1
13 28113 1 1 44 ALA HA H -13.575 -22.594 14.966 1.00 . A A . 274 ALA HA 1 1
13 28114 1 1 44 ALA HB1 H -13.393 -22.284 12.059 1.00 . A A . 274 ALA HB1 1 1
13 28115 1 1 44 ALA HB2 H -14.142 -20.895 12.846 1.00 . A A . 274 ALA HB2 1 1
13 28116 1 1 44 ALA HB3 H -14.818 -22.508 13.076 1.00 . A A . 274 ALA HB3 1 1
13 28117 1 1 44 ALA N N -12.467 -20.831 14.613 1.00 . A A . 274 ALA N 1 1
13 28118 1 1 44 ALA O O -12.018 -24.061 13.111 1.00 . A A . 274 ALA O 1 1
13 28119 1 1 45 ILE C C -9.086 -24.430 15.127 1.00 . A A . 275 ILE C 1 1
13 28120 1 1 45 ILE CA C -9.483 -23.611 13.897 1.00 . A A . 275 ILE CA 1 1
13 28121 1 1 45 ILE CB C -8.309 -22.726 13.472 1.00 . A A . 275 ILE CB 1 1
13 28122 1 1 45 ILE CD1 C -7.615 -20.836 11.988 1.00 . A A . 275 ILE CD1 1 1
13 28123 1 1 45 ILE CG1 C -8.757 -21.792 12.345 1.00 . A A . 275 ILE CG1 1 1
13 28124 1 1 45 ILE CG2 C -7.158 -23.605 12.979 1.00 . A A . 275 ILE CG2 1 1
13 28125 1 1 45 ILE H H -10.533 -21.947 14.776 1.00 . A A . 275 ILE H 1 1
13 28126 1 1 45 ILE HA H -9.742 -24.277 13.088 1.00 . A A . 275 ILE HA 1 1
13 28127 1 1 45 ILE HB H -7.979 -22.138 14.315 1.00 . A A . 275 ILE HB 1 1
13 28128 1 1 45 ILE HD11 H -6.714 -21.403 11.810 1.00 . A A . 275 ILE HD11 1 1
13 28129 1 1 45 ILE HD12 H -7.453 -20.150 12.805 1.00 . A A . 275 ILE HD12 1 1
13 28130 1 1 45 ILE HD13 H -7.875 -20.283 11.098 1.00 . A A . 275 ILE HD13 1 1
13 28131 1 1 45 ILE HG12 H -9.021 -22.377 11.476 1.00 . A A . 275 ILE HG12 1 1
13 28132 1 1 45 ILE HG13 H -9.615 -21.223 12.668 1.00 . A A . 275 ILE HG13 1 1
13 28133 1 1 45 ILE HG21 H -7.371 -23.948 11.977 1.00 . A A . 275 ILE HG21 1 1
13 28134 1 1 45 ILE HG22 H -7.049 -24.456 13.636 1.00 . A A . 275 ILE HG22 1 1
13 28135 1 1 45 ILE HG23 H -6.243 -23.032 12.978 1.00 . A A . 275 ILE HG23 1 1
13 28136 1 1 45 ILE N N -10.654 -22.752 14.229 1.00 . A A . 275 ILE N 1 1
13 28137 1 1 45 ILE O O -8.807 -23.891 16.180 1.00 . A A . 275 ILE O 1 1
13 28138 1 1 46 HIS C C -7.355 -27.279 15.891 1.00 . A A . 276 HIS C 1 1
13 28139 1 1 46 HIS CA C -8.687 -26.579 16.170 1.00 . A A . 276 HIS CA 1 1
13 28140 1 1 46 HIS CB C -9.772 -27.631 16.404 1.00 . A A . 276 HIS CB 1 1
13 28141 1 1 46 HIS CD2 C -12.167 -26.755 15.770 1.00 . A A . 276 HIS CD2 1 1
13 28142 1 1 46 HIS CE1 C -12.688 -25.860 17.673 1.00 . A A . 276 HIS CE1 1 1
13 28143 1 1 46 HIS CG C -11.098 -26.952 16.608 1.00 . A A . 276 HIS CG 1 1
13 28144 1 1 46 HIS H H -9.292 -26.145 14.147 1.00 . A A . 276 HIS H 1 1
13 28145 1 1 46 HIS HA H -8.592 -25.962 17.049 1.00 . A A . 276 HIS HA 1 1
13 28146 1 1 46 HIS HB2 H -9.830 -28.281 15.544 1.00 . A A . 276 HIS HB2 1 1
13 28147 1 1 46 HIS HB3 H -9.527 -28.214 17.279 1.00 . A A . 276 HIS HB3 1 1
13 28148 1 1 46 HIS HD1 H -10.904 -26.343 18.628 1.00 . A A . 276 HIS HD1 1 1
13 28149 1 1 46 HIS HD2 H -12.223 -27.086 14.744 1.00 . A A . 276 HIS HD2 1 1
13 28150 1 1 46 HIS HE1 H -13.225 -25.346 18.456 1.00 . A A . 276 HIS HE1 1 1
13 28151 1 1 46 HIS N N -9.062 -25.729 15.005 1.00 . A A . 276 HIS N 1 1
13 28152 1 1 46 HIS ND1 N -11.453 -26.373 17.817 1.00 . A A . 276 HIS ND1 1 1
13 28153 1 1 46 HIS NE2 N -13.170 -26.065 16.445 1.00 . A A . 276 HIS NE2 1 1
13 28154 1 1 46 HIS O O -6.743 -27.842 16.777 1.00 . A A . 276 HIS O 1 1
13 28155 1 1 47 TYR C C -4.564 -26.886 13.952 1.00 . A A . 277 TYR C 1 1
13 28156 1 1 47 TYR CA C -5.615 -27.930 14.339 1.00 . A A . 277 TYR CA 1 1
13 28157 1 1 47 TYR CB C -5.826 -28.896 13.171 1.00 . A A . 277 TYR CB 1 1
13 28158 1 1 47 TYR CD1 C -7.288 -30.354 14.617 1.00 . A A . 277 TYR CD1 1 1
13 28159 1 1 47 TYR CD2 C -5.546 -31.399 13.291 1.00 . A A . 277 TYR CD2 1 1
13 28160 1 1 47 TYR CE1 C -7.662 -31.608 15.114 1.00 . A A . 277 TYR CE1 1 1
13 28161 1 1 47 TYR CE2 C -5.921 -32.653 13.787 1.00 . A A . 277 TYR CE2 1 1
13 28162 1 1 47 TYR CG C -6.230 -30.249 13.706 1.00 . A A . 277 TYR CG 1 1
13 28163 1 1 47 TYR CZ C -6.979 -32.758 14.699 1.00 . A A . 277 TYR CZ 1 1
13 28164 1 1 47 TYR H H -7.413 -26.802 13.963 1.00 . A A . 277 TYR H 1 1
13 28165 1 1 47 TYR HA H -5.270 -28.481 15.201 1.00 . A A . 277 TYR HA 1 1
13 28166 1 1 47 TYR HB2 H -6.604 -28.516 12.526 1.00 . A A . 277 TYR HB2 1 1
13 28167 1 1 47 TYR HB3 H -4.908 -28.989 12.611 1.00 . A A . 277 TYR HB3 1 1
13 28168 1 1 47 TYR HD1 H -7.815 -29.467 14.937 1.00 . A A . 277 TYR HD1 1 1
13 28169 1 1 47 TYR HD2 H -4.730 -31.318 12.587 1.00 . A A . 277 TYR HD2 1 1
13 28170 1 1 47 TYR HE1 H -8.478 -31.690 15.816 1.00 . A A . 277 TYR HE1 1 1
13 28171 1 1 47 TYR HE2 H -5.394 -33.540 13.468 1.00 . A A . 277 TYR HE2 1 1
13 28172 1 1 47 TYR HH H -6.728 -34.644 14.850 1.00 . A A . 277 TYR HH 1 1
13 28173 1 1 47 TYR N N -6.903 -27.257 14.666 1.00 . A A . 277 TYR N 1 1
13 28174 1 1 47 TYR O O -4.854 -25.913 13.284 1.00 . A A . 277 TYR O 1 1
13 28175 1 1 47 TYR OH O -7.348 -33.994 15.188 1.00 . A A . 277 TYR OH 1 1
13 28176 1 1 48 ILE C C -2.032 -26.120 12.516 1.00 . A A . 278 ILE C 1 1
13 28177 1 1 48 ILE CA C -2.261 -26.120 14.028 1.00 . A A . 278 ILE CA 1 1
13 28178 1 1 48 ILE CB C -0.969 -26.525 14.740 1.00 . A A . 278 ILE CB 1 1
13 28179 1 1 48 ILE CD1 C -0.030 -27.254 16.938 1.00 . A A . 278 ILE CD1 1 1
13 28180 1 1 48 ILE CG1 C -1.211 -26.568 16.251 1.00 . A A . 278 ILE CG1 1 1
13 28181 1 1 48 ILE CG2 C 0.126 -25.504 14.428 1.00 . A A . 278 ILE CG2 1 1
13 28182 1 1 48 ILE H H -3.136 -27.882 14.901 1.00 . A A . 278 ILE H 1 1
13 28183 1 1 48 ILE HA H -2.552 -25.130 14.345 1.00 . A A . 278 ILE HA 1 1
13 28184 1 1 48 ILE HB H -0.661 -27.501 14.398 1.00 . A A . 278 ILE HB 1 1
13 28185 1 1 48 ILE HD11 H -0.015 -28.301 16.669 1.00 . A A . 278 ILE HD11 1 1
13 28186 1 1 48 ILE HD12 H -0.131 -27.160 18.010 1.00 . A A . 278 ILE HD12 1 1
13 28187 1 1 48 ILE HD13 H 0.892 -26.789 16.621 1.00 . A A . 278 ILE HD13 1 1
13 28188 1 1 48 ILE HG12 H -1.310 -25.561 16.628 1.00 . A A . 278 ILE HG12 1 1
13 28189 1 1 48 ILE HG13 H -2.116 -27.119 16.455 1.00 . A A . 278 ILE HG13 1 1
13 28190 1 1 48 ILE HG21 H 1.095 -25.954 14.587 1.00 . A A . 278 ILE HG21 1 1
13 28191 1 1 48 ILE HG22 H 0.016 -24.648 15.078 1.00 . A A . 278 ILE HG22 1 1
13 28192 1 1 48 ILE HG23 H 0.040 -25.188 13.399 1.00 . A A . 278 ILE HG23 1 1
13 28193 1 1 48 ILE N N -3.343 -27.088 14.366 1.00 . A A . 278 ILE N 1 1
13 28194 1 1 48 ILE O O -1.621 -25.130 11.943 1.00 . A A . 278 ILE O 1 1
13 28195 1 1 49 GLY C C -2.645 -26.016 9.748 1.00 . A A . 279 GLY C 1 1
13 28196 1 1 49 GLY CA C -2.067 -27.277 10.394 1.00 . A A . 279 GLY CA 1 1
13 28197 1 1 49 GLY H H -2.609 -28.014 12.345 1.00 . A A . 279 GLY H 1 1
13 28198 1 1 49 GLY HA2 H -1.009 -27.334 10.188 1.00 . A A . 279 GLY HA2 1 1
13 28199 1 1 49 GLY HA3 H -2.561 -28.148 9.989 1.00 . A A . 279 GLY HA3 1 1
13 28200 1 1 49 GLY N N -2.285 -27.222 11.865 1.00 . A A . 279 GLY N 1 1
13 28201 1 1 49 GLY O O -2.002 -25.370 8.947 1.00 . A A . 279 GLY O 1 1
13 28202 1 1 50 ASP C C -3.477 -23.255 9.701 1.00 . A A . 280 ASP C 1 1
13 28203 1 1 50 ASP CA C -4.442 -24.424 9.497 1.00 . A A . 280 ASP CA 1 1
13 28204 1 1 50 ASP CB C -5.776 -24.114 10.181 1.00 . A A . 280 ASP CB 1 1
13 28205 1 1 50 ASP CG C -6.795 -25.198 9.825 1.00 . A A . 280 ASP CG 1 1
13 28206 1 1 50 ASP H H -4.354 -26.176 10.750 1.00 . A A . 280 ASP H 1 1
13 28207 1 1 50 ASP HA H -4.605 -24.578 8.440 1.00 . A A . 280 ASP HA 1 1
13 28208 1 1 50 ASP HB2 H -5.633 -24.092 11.252 1.00 . A A . 280 ASP HB2 1 1
13 28209 1 1 50 ASP HB3 H -6.139 -23.154 9.846 1.00 . A A . 280 ASP HB3 1 1
13 28210 1 1 50 ASP N N -3.847 -25.650 10.095 1.00 . A A . 280 ASP N 1 1
13 28211 1 1 50 ASP O O -3.378 -22.363 8.879 1.00 . A A . 280 ASP O 1 1
13 28212 1 1 50 ASP OD1 O -6.443 -26.090 9.072 1.00 . A A . 280 ASP OD1 1 1
13 28213 1 1 50 ASP OD2 O -7.911 -25.116 10.312 1.00 . A A . 280 ASP OD2 1 1
13 28214 1 1 51 LEU C C -0.826 -22.049 9.868 1.00 . A A . 281 LEU C 1 1
13 28215 1 1 51 LEU CA C -1.790 -22.158 11.049 1.00 . A A . 281 LEU CA 1 1
13 28216 1 1 51 LEU CB C -1.003 -22.455 12.327 1.00 . A A . 281 LEU CB 1 1
13 28217 1 1 51 LEU CD1 C -0.911 -20.097 13.147 1.00 . A A . 281 LEU CD1 1 1
13 28218 1 1 51 LEU CD2 C 0.930 -21.689 13.713 1.00 . A A . 281 LEU CD2 1 1
13 28219 1 1 51 LEU CG C -0.079 -21.277 12.640 1.00 . A A . 281 LEU CG 1 1
13 28220 1 1 51 LEU H H -2.848 -23.992 11.435 1.00 . A A . 281 LEU H 1 1
13 28221 1 1 51 LEU HA H -2.327 -21.227 11.164 1.00 . A A . 281 LEU HA 1 1
13 28222 1 1 51 LEU HB2 H -1.691 -22.602 13.147 1.00 . A A . 281 LEU HB2 1 1
13 28223 1 1 51 LEU HB3 H -0.413 -23.349 12.186 1.00 . A A . 281 LEU HB3 1 1
13 28224 1 1 51 LEU HD11 H -1.726 -19.911 12.463 1.00 . A A . 281 LEU HD11 1 1
13 28225 1 1 51 LEU HD12 H -0.287 -19.218 13.210 1.00 . A A . 281 LEU HD12 1 1
13 28226 1 1 51 LEU HD13 H -1.306 -20.330 14.124 1.00 . A A . 281 LEU HD13 1 1
13 28227 1 1 51 LEU HD21 H 1.361 -20.806 14.159 1.00 . A A . 281 LEU HD21 1 1
13 28228 1 1 51 LEU HD22 H 1.711 -22.284 13.263 1.00 . A A . 281 LEU HD22 1 1
13 28229 1 1 51 LEU HD23 H 0.429 -22.270 14.474 1.00 . A A . 281 LEU HD23 1 1
13 28230 1 1 51 LEU HG H 0.448 -20.986 11.743 1.00 . A A . 281 LEU HG 1 1
13 28231 1 1 51 LEU N N -2.757 -23.260 10.791 1.00 . A A . 281 LEU N 1 1
13 28232 1 1 51 LEU O O -0.621 -20.985 9.319 1.00 . A A . 281 LEU O 1 1
13 28233 1 1 52 VAL C C -0.074 -22.746 7.051 1.00 . A A . 282 VAL C 1 1
13 28234 1 1 52 VAL CA C 0.712 -23.086 8.316 1.00 . A A . 282 VAL CA 1 1
13 28235 1 1 52 VAL CB C 1.410 -24.437 8.142 1.00 . A A . 282 VAL CB 1 1
13 28236 1 1 52 VAL CG1 C 2.280 -24.723 9.367 1.00 . A A . 282 VAL CG1 1 1
13 28237 1 1 52 VAL CG2 C 0.364 -25.542 7.988 1.00 . A A . 282 VAL CG2 1 1
13 28238 1 1 52 VAL H H -0.413 -23.995 9.919 1.00 . A A . 282 VAL H 1 1
13 28239 1 1 52 VAL HA H 1.451 -22.318 8.495 1.00 . A A . 282 VAL HA 1 1
13 28240 1 1 52 VAL HB H 2.032 -24.408 7.260 1.00 . A A . 282 VAL HB 1 1
13 28241 1 1 52 VAL HG11 H 2.413 -25.789 9.472 1.00 . A A . 282 VAL HG11 1 1
13 28242 1 1 52 VAL HG12 H 1.797 -24.331 10.250 1.00 . A A . 282 VAL HG12 1 1
13 28243 1 1 52 VAL HG13 H 3.243 -24.249 9.241 1.00 . A A . 282 VAL HG13 1 1
13 28244 1 1 52 VAL HG21 H 0.786 -26.360 7.423 1.00 . A A . 282 VAL HG21 1 1
13 28245 1 1 52 VAL HG22 H -0.498 -25.153 7.469 1.00 . A A . 282 VAL HG22 1 1
13 28246 1 1 52 VAL HG23 H 0.067 -25.896 8.965 1.00 . A A . 282 VAL HG23 1 1
13 28247 1 1 52 VAL N N -0.233 -23.142 9.468 1.00 . A A . 282 VAL N 1 1
13 28248 1 1 52 VAL O O 0.425 -22.098 6.152 1.00 . A A . 282 VAL O 1 1
13 28249 1 1 53 GLN C C -2.130 -21.346 5.563 1.00 . A A . 283 GLN C 1 1
13 28250 1 1 53 GLN CA C -2.128 -22.860 5.777 1.00 . A A . 283 GLN CA 1 1
13 28251 1 1 53 GLN CB C -3.560 -23.351 5.997 1.00 . A A . 283 GLN CB 1 1
13 28252 1 1 53 GLN CD C -5.800 -23.657 4.936 1.00 . A A . 283 GLN CD 1 1
13 28253 1 1 53 GLN CG C -4.360 -23.196 4.702 1.00 . A A . 283 GLN CG 1 1
13 28254 1 1 53 GLN H H -1.693 -23.683 7.718 1.00 . A A . 283 GLN H 1 1
13 28255 1 1 53 GLN HA H -1.704 -23.347 4.912 1.00 . A A . 283 GLN HA 1 1
13 28256 1 1 53 GLN HB2 H -3.542 -24.393 6.285 1.00 . A A . 283 GLN HB2 1 1
13 28257 1 1 53 GLN HB3 H -4.026 -22.770 6.779 1.00 . A A . 283 GLN HB3 1 1
13 28258 1 1 53 GLN HE21 H -6.425 -23.078 3.143 1.00 . A A . 283 GLN HE21 1 1
13 28259 1 1 53 GLN HE22 H -7.608 -23.796 4.127 1.00 . A A . 283 GLN HE22 1 1
13 28260 1 1 53 GLN HG2 H -4.357 -22.159 4.400 1.00 . A A . 283 GLN HG2 1 1
13 28261 1 1 53 GLN HG3 H -3.910 -23.799 3.927 1.00 . A A . 283 GLN HG3 1 1
13 28262 1 1 53 GLN N N -1.307 -23.170 6.978 1.00 . A A . 283 GLN N 1 1
13 28263 1 1 53 GLN NE2 N -6.686 -23.493 3.992 1.00 . A A . 283 GLN NE2 1 1
13 28264 1 1 53 GLN O O -2.124 -20.864 4.448 1.00 . A A . 283 GLN O 1 1
13 28265 1 1 53 GLN OE1 O -6.123 -24.170 5.989 1.00 . A A . 283 GLN OE1 1 1
13 28266 1 1 54 ARG C C -0.734 -18.583 6.890 1.00 . A A . 284 ARG C 1 1
13 28267 1 1 54 ARG CA C -2.115 -19.109 6.496 1.00 . A A . 284 ARG CA 1 1
13 28268 1 1 54 ARG CB C -3.174 -18.502 7.417 1.00 . A A . 284 ARG CB 1 1
13 28269 1 1 54 ARG CD C -5.628 -18.241 7.799 1.00 . A A . 284 ARG CD 1 1
13 28270 1 1 54 ARG CG C -4.562 -18.984 6.992 1.00 . A A . 284 ARG CG 1 1
13 28271 1 1 54 ARG CZ C -7.912 -18.809 8.371 1.00 . A A . 284 ARG CZ 1 1
13 28272 1 1 54 ARG H H -2.124 -21.005 7.519 1.00 . A A . 284 ARG H 1 1
13 28273 1 1 54 ARG HA H -2.327 -18.837 5.473 1.00 . A A . 284 ARG HA 1 1
13 28274 1 1 54 ARG HB2 H -2.984 -18.808 8.435 1.00 . A A . 284 ARG HB2 1 1
13 28275 1 1 54 ARG HB3 H -3.132 -17.424 7.352 1.00 . A A . 284 ARG HB3 1 1
13 28276 1 1 54 ARG HD2 H -5.437 -18.373 8.854 1.00 . A A . 284 ARG HD2 1 1
13 28277 1 1 54 ARG HD3 H -5.596 -17.190 7.556 1.00 . A A . 284 ARG HD3 1 1
13 28278 1 1 54 ARG HE H -7.153 -19.131 6.565 1.00 . A A . 284 ARG HE 1 1
13 28279 1 1 54 ARG HG2 H -4.704 -18.788 5.939 1.00 . A A . 284 ARG HG2 1 1
13 28280 1 1 54 ARG HG3 H -4.646 -20.045 7.175 1.00 . A A . 284 ARG HG3 1 1
13 28281 1 1 54 ARG HH11 H -7.818 -16.842 8.735 1.00 . A A . 284 ARG HH11 1 1
13 28282 1 1 54 ARG HH12 H -8.985 -17.721 9.665 1.00 . A A . 284 ARG HH12 1 1
13 28283 1 1 54 ARG HH21 H -8.224 -20.781 8.221 1.00 . A A . 284 ARG HH21 1 1
13 28284 1 1 54 ARG HH22 H -9.215 -19.950 9.374 1.00 . A A . 284 ARG HH22 1 1
13 28285 1 1 54 ARG N N -2.127 -20.593 6.629 1.00 . A A . 284 ARG N 1 1
13 28286 1 1 54 ARG NE N -6.973 -18.788 7.465 1.00 . A A . 284 ARG NE 1 1
13 28287 1 1 54 ARG NH1 N -8.266 -17.705 8.970 1.00 . A A . 284 ARG NH1 1 1
13 28288 1 1 54 ARG NH2 N -8.496 -19.935 8.680 1.00 . A A . 284 ARG NH2 1 1
13 28289 1 1 54 ARG O O -0.094 -19.101 7.784 1.00 . A A . 284 ARG O 1 1
13 28290 1 1 55 THR C C 0.979 -16.185 7.859 1.00 . A A . 285 THR C 1 1
13 28291 1 1 55 THR CA C 1.076 -17.005 6.572 1.00 . A A . 285 THR CA 1 1
13 28292 1 1 55 THR CB C 1.564 -16.111 5.431 1.00 . A A . 285 THR CB 1 1
13 28293 1 1 55 THR CG2 C 1.517 -16.889 4.116 1.00 . A A . 285 THR CG2 1 1
13 28294 1 1 55 THR H H -0.795 -17.154 5.513 1.00 . A A . 285 THR H 1 1
13 28295 1 1 55 THR HA H 1.773 -17.818 6.716 1.00 . A A . 285 THR HA 1 1
13 28296 1 1 55 THR HB H 2.580 -15.802 5.625 1.00 . A A . 285 THR HB 1 1
13 28297 1 1 55 THR HG1 H 0.026 -15.162 4.713 1.00 . A A . 285 THR HG1 1 1
13 28298 1 1 55 THR HG21 H 0.503 -17.206 3.922 1.00 . A A . 285 THR HG21 1 1
13 28299 1 1 55 THR HG22 H 2.157 -17.756 4.187 1.00 . A A . 285 THR HG22 1 1
13 28300 1 1 55 THR HG23 H 1.857 -16.256 3.310 1.00 . A A . 285 THR HG23 1 1
13 28301 1 1 55 THR N N -0.265 -17.559 6.231 1.00 . A A . 285 THR N 1 1
13 28302 1 1 55 THR O O -0.077 -15.709 8.226 1.00 . A A . 285 THR O 1 1
13 28303 1 1 55 THR OG1 O 0.728 -14.966 5.338 1.00 . A A . 285 THR OG1 1 1
13 28304 1 1 56 GLU C C 1.479 -13.830 9.520 1.00 . A A . 286 GLU C 1 1
13 28305 1 1 56 GLU CA C 2.045 -15.222 9.809 1.00 . A A . 286 GLU CA 1 1
13 28306 1 1 56 GLU CB C 3.465 -15.088 10.365 1.00 . A A . 286 GLU CB 1 1
13 28307 1 1 56 GLU CD C 5.373 -16.485 11.167 1.00 . A A . 286 GLU CD 1 1
13 28308 1 1 56 GLU CG C 4.218 -16.404 10.167 1.00 . A A . 286 GLU CG 1 1
13 28309 1 1 56 GLU H H 2.916 -16.404 8.232 1.00 . A A . 286 GLU H 1 1
13 28310 1 1 56 GLU HA H 1.420 -15.721 10.534 1.00 . A A . 286 GLU HA 1 1
13 28311 1 1 56 GLU HB2 H 3.982 -14.295 9.843 1.00 . A A . 286 GLU HB2 1 1
13 28312 1 1 56 GLU HB3 H 3.418 -14.854 11.418 1.00 . A A . 286 GLU HB3 1 1
13 28313 1 1 56 GLU HG2 H 3.543 -17.232 10.328 1.00 . A A . 286 GLU HG2 1 1
13 28314 1 1 56 GLU HG3 H 4.608 -16.446 9.161 1.00 . A A . 286 GLU HG3 1 1
13 28315 1 1 56 GLU N N 2.075 -16.013 8.547 1.00 . A A . 286 GLU N 1 1
13 28316 1 1 56 GLU O O 0.735 -13.276 10.305 1.00 . A A . 286 GLU O 1 1
13 28317 1 1 56 GLU OE1 O 5.815 -15.441 11.618 1.00 . A A . 286 GLU OE1 1 1
13 28318 1 1 56 GLU OE2 O 5.796 -17.590 11.465 1.00 . A A . 286 GLU OE2 1 1
13 28319 1 1 57 VAL C C -0.217 -11.907 8.171 1.00 . A A . 287 VAL C 1 1
13 28320 1 1 57 VAL CA C 1.309 -11.908 8.059 1.00 . A A . 287 VAL CA 1 1
13 28321 1 1 57 VAL CB C 1.721 -11.552 6.629 1.00 . A A . 287 VAL CB 1 1
13 28322 1 1 57 VAL CG1 C 0.932 -10.329 6.157 1.00 . A A . 287 VAL CG1 1 1
13 28323 1 1 57 VAL CG2 C 3.218 -11.237 6.593 1.00 . A A . 287 VAL CG2 1 1
13 28324 1 1 57 VAL H H 2.428 -13.726 7.779 1.00 . A A . 287 VAL H 1 1
13 28325 1 1 57 VAL HA H 1.721 -11.182 8.744 1.00 . A A . 287 VAL HA 1 1
13 28326 1 1 57 VAL HB H 1.514 -12.388 5.977 1.00 . A A . 287 VAL HB 1 1
13 28327 1 1 57 VAL HG11 H 0.631 -9.742 7.012 1.00 . A A . 287 VAL HG11 1 1
13 28328 1 1 57 VAL HG12 H 0.055 -10.652 5.616 1.00 . A A . 287 VAL HG12 1 1
13 28329 1 1 57 VAL HG13 H 1.553 -9.727 5.509 1.00 . A A . 287 VAL HG13 1 1
13 28330 1 1 57 VAL HG21 H 3.359 -10.177 6.440 1.00 . A A . 287 VAL HG21 1 1
13 28331 1 1 57 VAL HG22 H 3.682 -11.783 5.785 1.00 . A A . 287 VAL HG22 1 1
13 28332 1 1 57 VAL HG23 H 3.669 -11.529 7.530 1.00 . A A . 287 VAL HG23 1 1
13 28333 1 1 57 VAL N N 1.826 -13.262 8.399 1.00 . A A . 287 VAL N 1 1
13 28334 1 1 57 VAL O O -0.799 -11.081 8.846 1.00 . A A . 287 VAL O 1 1
13 28335 1 1 58 GLU C C -2.787 -12.945 9.058 1.00 . A A . 288 GLU C 1 1
13 28336 1 1 58 GLU CA C -2.357 -12.880 7.591 1.00 . A A . 288 GLU CA 1 1
13 28337 1 1 58 GLU CB C -2.862 -14.123 6.856 1.00 . A A . 288 GLU CB 1 1
13 28338 1 1 58 GLU CD C -3.010 -15.265 4.638 1.00 . A A . 288 GLU CD 1 1
13 28339 1 1 58 GLU CG C -2.460 -14.047 5.381 1.00 . A A . 288 GLU CG 1 1
13 28340 1 1 58 GLU H H -0.382 -13.488 6.980 1.00 . A A . 288 GLU H 1 1
13 28341 1 1 58 GLU HA H -2.772 -11.995 7.131 1.00 . A A . 288 GLU HA 1 1
13 28342 1 1 58 GLU HB2 H -2.428 -15.006 7.302 1.00 . A A . 288 GLU HB2 1 1
13 28343 1 1 58 GLU HB3 H -3.938 -14.174 6.933 1.00 . A A . 288 GLU HB3 1 1
13 28344 1 1 58 GLU HG2 H -2.863 -13.145 4.945 1.00 . A A . 288 GLU HG2 1 1
13 28345 1 1 58 GLU HG3 H -1.382 -14.033 5.303 1.00 . A A . 288 GLU HG3 1 1
13 28346 1 1 58 GLU N N -0.869 -12.828 7.517 1.00 . A A . 288 GLU N 1 1
13 28347 1 1 58 GLU O O -3.824 -12.437 9.433 1.00 . A A . 288 GLU O 1 1
13 28348 1 1 58 GLU OE1 O -3.500 -16.166 5.299 1.00 . A A . 288 GLU OE1 1 1
13 28349 1 1 58 GLU OE2 O -2.934 -15.276 3.420 1.00 . A A . 288 GLU OE2 1 1
13 28350 1 1 59 LEU C C -1.994 -12.357 12.036 1.00 . A A . 289 LEU C 1 1
13 28351 1 1 59 LEU CA C -2.358 -13.665 11.330 1.00 . A A . 289 LEU CA 1 1
13 28352 1 1 59 LEU CB C -1.590 -14.822 11.971 1.00 . A A . 289 LEU CB 1 1
13 28353 1 1 59 LEU CD1 C -2.602 -16.237 10.178 1.00 . A A . 289 LEU CD1 1 1
13 28354 1 1 59 LEU CD2 C -1.427 -17.311 12.103 1.00 . A A . 289 LEU CD2 1 1
13 28355 1 1 59 LEU CG C -2.311 -16.139 11.676 1.00 . A A . 289 LEU CG 1 1
13 28356 1 1 59 LEU H H -1.163 -13.970 9.564 1.00 . A A . 289 LEU H 1 1
13 28357 1 1 59 LEU HA H -3.419 -13.841 11.423 1.00 . A A . 289 LEU HA 1 1
13 28358 1 1 59 LEU HB2 H -0.590 -14.860 11.564 1.00 . A A . 289 LEU HB2 1 1
13 28359 1 1 59 LEU HB3 H -1.538 -14.671 13.040 1.00 . A A . 289 LEU HB3 1 1
13 28360 1 1 59 LEU HD11 H -3.363 -15.519 9.910 1.00 . A A . 289 LEU HD11 1 1
13 28361 1 1 59 LEU HD12 H -2.948 -17.233 9.943 1.00 . A A . 289 LEU HD12 1 1
13 28362 1 1 59 LEU HD13 H -1.700 -16.029 9.622 1.00 . A A . 289 LEU HD13 1 1
13 28363 1 1 59 LEU HD21 H -1.360 -18.025 11.296 1.00 . A A . 289 LEU HD21 1 1
13 28364 1 1 59 LEU HD22 H -1.857 -17.790 12.971 1.00 . A A . 289 LEU HD22 1 1
13 28365 1 1 59 LEU HD23 H -0.440 -16.949 12.345 1.00 . A A . 289 LEU HD23 1 1
13 28366 1 1 59 LEU HG H -3.241 -16.170 12.226 1.00 . A A . 289 LEU HG 1 1
13 28367 1 1 59 LEU N N -1.996 -13.567 9.888 1.00 . A A . 289 LEU N 1 1
13 28368 1 1 59 LEU O O -2.658 -11.934 12.961 1.00 . A A . 289 LEU O 1 1
13 28369 1 1 60 LEU C C -1.574 -9.347 11.918 1.00 . A A . 290 LEU C 1 1
13 28370 1 1 60 LEU CA C -0.544 -10.428 12.253 1.00 . A A . 290 LEU CA 1 1
13 28371 1 1 60 LEU CB C 0.829 -10.001 11.734 1.00 . A A . 290 LEU CB 1 1
13 28372 1 1 60 LEU CD1 C 2.875 -11.149 10.884 1.00 . A A . 290 LEU CD1 1 1
13 28373 1 1 60 LEU CD2 C 2.560 -10.816 13.340 1.00 . A A . 290 LEU CD2 1 1
13 28374 1 1 60 LEU CG C 1.848 -11.105 12.016 1.00 . A A . 290 LEU CG 1 1
13 28375 1 1 60 LEU H H -0.423 -12.066 10.857 1.00 . A A . 290 LEU H 1 1
13 28376 1 1 60 LEU HA H -0.499 -10.564 13.324 1.00 . A A . 290 LEU HA 1 1
13 28377 1 1 60 LEU HB2 H 0.773 -9.826 10.670 1.00 . A A . 290 LEU HB2 1 1
13 28378 1 1 60 LEU HB3 H 1.135 -9.092 12.231 1.00 . A A . 290 LEU HB3 1 1
13 28379 1 1 60 LEU HD11 H 2.804 -12.096 10.369 1.00 . A A . 290 LEU HD11 1 1
13 28380 1 1 60 LEU HD12 H 3.869 -11.037 11.293 1.00 . A A . 290 LEU HD12 1 1
13 28381 1 1 60 LEU HD13 H 2.680 -10.346 10.189 1.00 . A A . 290 LEU HD13 1 1
13 28382 1 1 60 LEU HD21 H 2.050 -10.015 13.855 1.00 . A A . 290 LEU HD21 1 1
13 28383 1 1 60 LEU HD22 H 3.581 -10.524 13.143 1.00 . A A . 290 LEU HD22 1 1
13 28384 1 1 60 LEU HD23 H 2.552 -11.704 13.955 1.00 . A A . 290 LEU HD23 1 1
13 28385 1 1 60 LEU HG H 1.341 -12.056 12.080 1.00 . A A . 290 LEU HG 1 1
13 28386 1 1 60 LEU N N -0.945 -11.710 11.606 1.00 . A A . 290 LEU N 1 1
13 28387 1 1 60 LEU O O -1.640 -8.318 12.562 1.00 . A A . 290 LEU O 1 1
13 28388 1 1 61 LYS C C -4.666 -8.777 11.367 1.00 . A A . 291 LYS C 1 1
13 28389 1 1 61 LYS CA C -3.400 -8.558 10.537 1.00 . A A . 291 LYS CA 1 1
13 28390 1 1 61 LYS CB C -3.734 -8.702 9.050 1.00 . A A . 291 LYS CB 1 1
13 28391 1 1 61 LYS CD C -1.966 -7.038 8.459 1.00 . A A . 291 LYS CD 1 1
13 28392 1 1 61 LYS CE C -0.812 -6.739 7.502 1.00 . A A . 291 LYS CE 1 1
13 28393 1 1 61 LYS CG C -2.473 -8.461 8.218 1.00 . A A . 291 LYS CG 1 1
13 28394 1 1 61 LYS H H -2.305 -10.409 10.408 1.00 . A A . 291 LYS H 1 1
13 28395 1 1 61 LYS HA H -3.012 -7.568 10.724 1.00 . A A . 291 LYS HA 1 1
13 28396 1 1 61 LYS HB2 H -4.106 -9.698 8.860 1.00 . A A . 291 LYS HB2 1 1
13 28397 1 1 61 LYS HB3 H -4.488 -7.978 8.780 1.00 . A A . 291 LYS HB3 1 1
13 28398 1 1 61 LYS HD2 H -2.768 -6.337 8.286 1.00 . A A . 291 LYS HD2 1 1
13 28399 1 1 61 LYS HD3 H -1.622 -6.948 9.479 1.00 . A A . 291 LYS HD3 1 1
13 28400 1 1 61 LYS HE2 H 0.127 -6.951 7.992 1.00 . A A . 291 LYS HE2 1 1
13 28401 1 1 61 LYS HE3 H -0.905 -7.357 6.621 1.00 . A A . 291 LYS HE3 1 1
13 28402 1 1 61 LYS HG2 H -1.710 -9.170 8.507 1.00 . A A . 291 LYS HG2 1 1
13 28403 1 1 61 LYS HG3 H -2.703 -8.589 7.171 1.00 . A A . 291 LYS HG3 1 1
13 28404 1 1 61 LYS HZ1 H 0.094 -4.997 6.810 1.00 . A A . 291 LYS HZ1 1 1
13 28405 1 1 61 LYS HZ2 H -1.164 -4.730 7.920 1.00 . A A . 291 LYS HZ2 1 1
13 28406 1 1 61 LYS HZ3 H -1.520 -5.178 6.320 1.00 . A A . 291 LYS HZ3 1 1
13 28407 1 1 61 LYS N N -2.376 -9.573 10.915 1.00 . A A . 291 LYS N 1 1
13 28408 1 1 61 LYS NZ N -0.853 -5.303 7.109 1.00 . A A . 291 LYS NZ 1 1
13 28409 1 1 61 LYS O O -5.702 -8.200 11.100 1.00 . A A . 291 LYS O 1 1
13 28410 1 1 62 THR C C -5.454 -9.597 14.687 1.00 . A A . 292 THR C 1 1
13 28411 1 1 62 THR CA C -5.796 -9.855 13.218 1.00 . A A . 292 THR CA 1 1
13 28412 1 1 62 THR CB C -6.257 -11.305 13.040 1.00 . A A . 292 THR CB 1 1
13 28413 1 1 62 THR CG2 C -5.295 -12.246 13.768 1.00 . A A . 292 THR CG2 1 1
13 28414 1 1 62 THR H H -3.749 -10.061 12.574 1.00 . A A . 292 THR H 1 1
13 28415 1 1 62 THR HA H -6.590 -9.188 12.914 1.00 . A A . 292 THR HA 1 1
13 28416 1 1 62 THR HB H -6.269 -11.553 11.990 1.00 . A A . 292 THR HB 1 1
13 28417 1 1 62 THR HG1 H -8.174 -10.982 13.006 1.00 . A A . 292 THR HG1 1 1
13 28418 1 1 62 THR HG21 H -4.419 -11.696 14.078 1.00 . A A . 292 THR HG21 1 1
13 28419 1 1 62 THR HG22 H -5.002 -13.045 13.103 1.00 . A A . 292 THR HG22 1 1
13 28420 1 1 62 THR HG23 H -5.785 -12.662 14.635 1.00 . A A . 292 THR HG23 1 1
13 28421 1 1 62 THR N N -4.593 -9.606 12.373 1.00 . A A . 292 THR N 1 1
13 28422 1 1 62 THR O O -4.367 -9.893 15.142 1.00 . A A . 292 THR O 1 1
13 28423 1 1 62 THR OG1 O -7.563 -11.454 13.577 1.00 . A A . 292 THR OG1 1 1
13 28424 1 1 63 PRO C C -6.195 -9.983 17.722 1.00 . A A . 293 PRO C 1 1
13 28425 1 1 63 PRO CA C -6.220 -8.718 16.859 1.00 . A A . 293 PRO CA 1 1
13 28426 1 1 63 PRO CB C -7.446 -7.876 17.206 1.00 . A A . 293 PRO CB 1 1
13 28427 1 1 63 PRO CD C -7.744 -8.642 14.953 1.00 . A A . 293 PRO CD 1 1
13 28428 1 1 63 PRO CG C -8.481 -8.287 16.214 1.00 . A A . 293 PRO CG 1 1
13 28429 1 1 63 PRO HA H -5.330 -8.136 17.039 1.00 . A A . 293 PRO HA 1 1
13 28430 1 1 63 PRO HB2 H -7.757 -8.088 18.217 1.00 . A A . 293 PRO HB2 1 1
13 28431 1 1 63 PRO HB3 H -7.203 -6.827 17.114 1.00 . A A . 293 PRO HB3 1 1
13 28432 1 1 63 PRO HD2 H -8.234 -9.462 14.449 1.00 . A A . 293 PRO HD2 1 1
13 28433 1 1 63 PRO HD3 H -7.696 -7.791 14.291 1.00 . A A . 293 PRO HD3 1 1
13 28434 1 1 63 PRO HG2 H -9.026 -9.140 16.591 1.00 . A A . 293 PRO HG2 1 1
13 28435 1 1 63 PRO HG3 H -9.163 -7.468 16.039 1.00 . A A . 293 PRO HG3 1 1
13 28436 1 1 63 PRO N N -6.407 -9.028 15.437 1.00 . A A . 293 PRO N 1 1
13 28437 1 1 63 PRO O O -5.697 -9.980 18.830 1.00 . A A . 293 PRO O 1 1
13 28438 1 1 64 ASN C C -5.382 -12.526 18.683 1.00 . A A . 294 ASN C 1 1
13 28439 1 1 64 ASN CA C -6.744 -12.326 18.016 1.00 . A A . 294 ASN CA 1 1
13 28440 1 1 64 ASN CB C -7.035 -13.507 17.087 1.00 . A A . 294 ASN CB 1 1
13 28441 1 1 64 ASN CG C -8.426 -13.341 16.471 1.00 . A A . 294 ASN CG 1 1
13 28442 1 1 64 ASN H H -7.131 -11.043 16.329 1.00 . A A . 294 ASN H 1 1
13 28443 1 1 64 ASN HA H -7.511 -12.268 18.773 1.00 . A A . 294 ASN HA 1 1
13 28444 1 1 64 ASN HB2 H -6.295 -13.536 16.299 1.00 . A A . 294 ASN HB2 1 1
13 28445 1 1 64 ASN HB3 H -6.997 -14.427 17.650 1.00 . A A . 294 ASN HB3 1 1
13 28446 1 1 64 ASN HD21 H -9.248 -12.687 18.156 1.00 . A A . 294 ASN HD21 1 1
13 28447 1 1 64 ASN HD22 H -10.295 -12.770 16.823 1.00 . A A . 294 ASN HD22 1 1
13 28448 1 1 64 ASN N N -6.733 -11.063 17.223 1.00 . A A . 294 ASN N 1 1
13 28449 1 1 64 ASN ND2 N -9.407 -12.905 17.214 1.00 . A A . 294 ASN ND2 1 1
13 28450 1 1 64 ASN O O -5.294 -12.876 19.843 1.00 . A A . 294 ASN O 1 1
13 28451 1 1 64 ASN OD1 O -8.623 -13.611 15.303 1.00 . A A . 294 ASN OD1 1 1
13 28452 1 1 65 LEU C C -2.319 -11.113 18.780 1.00 . A A . 295 LEU C 1 1
13 28453 1 1 65 LEU CA C -2.963 -12.483 18.557 1.00 . A A . 295 LEU CA 1 1
13 28454 1 1 65 LEU CB C -2.091 -13.306 17.608 1.00 . A A . 295 LEU CB 1 1
13 28455 1 1 65 LEU CD1 C -0.931 -12.751 15.465 1.00 . A A . 295 LEU CD1 1 1
13 28456 1 1 65 LEU CD2 C -3.217 -13.756 15.424 1.00 . A A . 295 LEU CD2 1 1
13 28457 1 1 65 LEU CG C -2.285 -12.804 16.175 1.00 . A A . 295 LEU CG 1 1
13 28458 1 1 65 LEU H H -4.408 -12.023 17.028 1.00 . A A . 295 LEU H 1 1
13 28459 1 1 65 LEU HA H -3.050 -12.997 19.503 1.00 . A A . 295 LEU HA 1 1
13 28460 1 1 65 LEU HB2 H -1.053 -13.202 17.889 1.00 . A A . 295 LEU HB2 1 1
13 28461 1 1 65 LEU HB3 H -2.377 -14.346 17.666 1.00 . A A . 295 LEU HB3 1 1
13 28462 1 1 65 LEU HD11 H -0.451 -13.716 15.531 1.00 . A A . 295 LEU HD11 1 1
13 28463 1 1 65 LEU HD12 H -0.307 -12.005 15.935 1.00 . A A . 295 LEU HD12 1 1
13 28464 1 1 65 LEU HD13 H -1.079 -12.494 14.427 1.00 . A A . 295 LEU HD13 1 1
13 28465 1 1 65 LEU HD21 H -2.847 -14.765 15.512 1.00 . A A . 295 LEU HD21 1 1
13 28466 1 1 65 LEU HD22 H -3.256 -13.473 14.383 1.00 . A A . 295 LEU HD22 1 1
13 28467 1 1 65 LEU HD23 H -4.208 -13.697 15.849 1.00 . A A . 295 LEU HD23 1 1
13 28468 1 1 65 LEU HG H -2.719 -11.815 16.196 1.00 . A A . 295 LEU HG 1 1
13 28469 1 1 65 LEU N N -4.317 -12.305 17.961 1.00 . A A . 295 LEU N 1 1
13 28470 1 1 65 LEU O O -2.391 -10.239 17.939 1.00 . A A . 295 LEU O 1 1
13 28471 1 1 66 GLY C C 0.415 -9.655 19.711 1.00 . A A . 296 GLY C 1 1
13 28472 1 1 66 GLY CA C -1.039 -9.607 20.180 1.00 . A A . 296 GLY CA 1 1
13 28473 1 1 66 GLY H H -1.642 -11.638 20.571 1.00 . A A . 296 GLY H 1 1
13 28474 1 1 66 GLY HA2 H -1.564 -8.827 19.649 1.00 . A A . 296 GLY HA2 1 1
13 28475 1 1 66 GLY HA3 H -1.069 -9.405 21.240 1.00 . A A . 296 GLY HA3 1 1
13 28476 1 1 66 GLY N N -1.689 -10.920 19.906 1.00 . A A . 296 GLY N 1 1
13 28477 1 1 66 GLY O O 0.876 -10.651 19.190 1.00 . A A . 296 GLY O 1 1
13 28478 1 1 67 LYS C C 3.352 -9.621 20.250 1.00 . A A . 297 LYS C 1 1
13 28479 1 1 67 LYS CA C 2.568 -8.577 19.453 1.00 . A A . 297 LYS CA 1 1
13 28480 1 1 67 LYS CB C 3.167 -7.192 19.698 1.00 . A A . 297 LYS CB 1 1
13 28481 1 1 67 LYS CD C 5.173 -5.745 19.342 1.00 . A A . 297 LYS CD 1 1
13 28482 1 1 67 LYS CE C 6.482 -5.606 18.563 1.00 . A A . 297 LYS CE 1 1
13 28483 1 1 67 LYS CG C 4.555 -7.115 19.059 1.00 . A A . 297 LYS CG 1 1
13 28484 1 1 67 LYS H H 0.754 -7.793 20.312 1.00 . A A . 297 LYS H 1 1
13 28485 1 1 67 LYS HA H 2.623 -8.812 18.400 1.00 . A A . 297 LYS HA 1 1
13 28486 1 1 67 LYS HB2 H 2.527 -6.439 19.261 1.00 . A A . 297 LYS HB2 1 1
13 28487 1 1 67 LYS HB3 H 3.250 -7.018 20.761 1.00 . A A . 297 LYS HB3 1 1
13 28488 1 1 67 LYS HD2 H 4.486 -4.971 19.034 1.00 . A A . 297 LYS HD2 1 1
13 28489 1 1 67 LYS HD3 H 5.372 -5.651 20.400 1.00 . A A . 297 LYS HD3 1 1
13 28490 1 1 67 LYS HE2 H 6.269 -5.567 17.505 1.00 . A A . 297 LYS HE2 1 1
13 28491 1 1 67 LYS HE3 H 6.985 -4.699 18.863 1.00 . A A . 297 LYS HE3 1 1
13 28492 1 1 67 LYS HG2 H 5.186 -7.888 19.477 1.00 . A A . 297 LYS HG2 1 1
13 28493 1 1 67 LYS HG3 H 4.469 -7.259 17.993 1.00 . A A . 297 LYS HG3 1 1
13 28494 1 1 67 LYS HZ1 H 8.306 -6.606 18.459 1.00 . A A . 297 LYS HZ1 1 1
13 28495 1 1 67 LYS HZ2 H 6.950 -7.629 18.412 1.00 . A A . 297 LYS HZ2 1 1
13 28496 1 1 67 LYS HZ3 H 7.428 -6.915 19.877 1.00 . A A . 297 LYS HZ3 1 1
13 28497 1 1 67 LYS N N 1.144 -8.588 19.890 1.00 . A A . 297 LYS N 1 1
13 28498 1 1 67 LYS NZ N 7.358 -6.778 18.849 1.00 . A A . 297 LYS NZ 1 1
13 28499 1 1 67 LYS O O 4.143 -10.366 19.707 1.00 . A A . 297 LYS O 1 1
13 28500 1 1 68 LYS C C 3.533 -12.091 21.885 1.00 . A A . 298 LYS C 1 1
13 28501 1 1 68 LYS CA C 3.869 -10.678 22.368 1.00 . A A . 298 LYS CA 1 1
13 28502 1 1 68 LYS CB C 3.451 -10.525 23.831 1.00 . A A . 298 LYS CB 1 1
13 28503 1 1 68 LYS CD C 3.675 -9.093 25.866 1.00 . A A . 298 LYS CD 1 1
13 28504 1 1 68 LYS CE C 4.037 -7.695 26.371 1.00 . A A . 298 LYS CE 1 1
13 28505 1 1 68 LYS CG C 3.935 -9.174 24.360 1.00 . A A . 298 LYS CG 1 1
13 28506 1 1 68 LYS H H 2.493 -9.073 21.955 1.00 . A A . 298 LYS H 1 1
13 28507 1 1 68 LYS HA H 4.932 -10.510 22.278 1.00 . A A . 298 LYS HA 1 1
13 28508 1 1 68 LYS HB2 H 2.375 -10.578 23.906 1.00 . A A . 298 LYS HB2 1 1
13 28509 1 1 68 LYS HB3 H 3.891 -11.320 24.416 1.00 . A A . 298 LYS HB3 1 1
13 28510 1 1 68 LYS HD2 H 2.631 -9.288 26.063 1.00 . A A . 298 LYS HD2 1 1
13 28511 1 1 68 LYS HD3 H 4.280 -9.828 26.375 1.00 . A A . 298 LYS HD3 1 1
13 28512 1 1 68 LYS HE2 H 4.009 -7.684 27.451 1.00 . A A . 298 LYS HE2 1 1
13 28513 1 1 68 LYS HE3 H 5.030 -7.436 26.035 1.00 . A A . 298 LYS HE3 1 1
13 28514 1 1 68 LYS HG2 H 4.992 -9.071 24.171 1.00 . A A . 298 LYS HG2 1 1
13 28515 1 1 68 LYS HG3 H 3.400 -8.380 23.860 1.00 . A A . 298 LYS HG3 1 1
13 28516 1 1 68 LYS HZ1 H 2.121 -7.150 25.764 1.00 . A A . 298 LYS HZ1 1 1
13 28517 1 1 68 LYS HZ2 H 3.366 -6.386 24.897 1.00 . A A . 298 LYS HZ2 1 1
13 28518 1 1 68 LYS HZ3 H 3.003 -5.891 26.482 1.00 . A A . 298 LYS HZ3 1 1
13 28519 1 1 68 LYS N N 3.137 -9.683 21.536 1.00 . A A . 298 LYS N 1 1
13 28520 1 1 68 LYS NZ N 3.058 -6.705 25.838 1.00 . A A . 298 LYS NZ 1 1
13 28521 1 1 68 LYS O O 4.395 -12.941 21.779 1.00 . A A . 298 LYS O 1 1
13 28522 1 1 69 SER C C 2.754 -14.077 19.900 1.00 . A A . 299 SER C 1 1
13 28523 1 1 69 SER CA C 1.903 -13.708 21.116 1.00 . A A . 299 SER CA 1 1
13 28524 1 1 69 SER CB C 0.424 -13.714 20.726 1.00 . A A . 299 SER CB 1 1
13 28525 1 1 69 SER H H 1.608 -11.651 21.685 1.00 . A A . 299 SER H 1 1
13 28526 1 1 69 SER HA H 2.070 -14.427 21.906 1.00 . A A . 299 SER HA 1 1
13 28527 1 1 69 SER HB2 H 0.272 -13.055 19.883 1.00 . A A . 299 SER HB2 1 1
13 28528 1 1 69 SER HB3 H 0.126 -14.716 20.458 1.00 . A A . 299 SER HB3 1 1
13 28529 1 1 69 SER HG H -1.283 -13.369 21.591 1.00 . A A . 299 SER HG 1 1
13 28530 1 1 69 SER N N 2.288 -12.350 21.593 1.00 . A A . 299 SER N 1 1
13 28531 1 1 69 SER O O 3.287 -15.167 19.809 1.00 . A A . 299 SER O 1 1
13 28532 1 1 69 SER OG O -0.356 -13.264 21.823 1.00 . A A . 299 SER OG 1 1
13 28533 1 1 70 LEU C C 5.090 -13.964 18.194 1.00 . A A . 300 LEU C 1 1
13 28534 1 1 70 LEU CA C 3.708 -13.476 17.758 1.00 . A A . 300 LEU CA 1 1
13 28535 1 1 70 LEU CB C 3.853 -12.206 16.915 1.00 . A A . 300 LEU CB 1 1
13 28536 1 1 70 LEU CD1 C 5.798 -13.082 15.616 1.00 . A A . 300 LEU CD1 1 1
13 28537 1 1 70 LEU CD2 C 3.471 -13.669 14.924 1.00 . A A . 300 LEU CD2 1 1
13 28538 1 1 70 LEU CG C 4.359 -12.574 15.519 1.00 . A A . 300 LEU CG 1 1
13 28539 1 1 70 LEU H H 2.453 -12.305 19.059 1.00 . A A . 300 LEU H 1 1
13 28540 1 1 70 LEU HA H 3.222 -14.243 17.175 1.00 . A A . 300 LEU HA 1 1
13 28541 1 1 70 LEU HB2 H 2.893 -11.717 16.833 1.00 . A A . 300 LEU HB2 1 1
13 28542 1 1 70 LEU HB3 H 4.558 -11.538 17.389 1.00 . A A . 300 LEU HB3 1 1
13 28543 1 1 70 LEU HD11 H 6.374 -12.694 14.789 1.00 . A A . 300 LEU HD11 1 1
13 28544 1 1 70 LEU HD12 H 5.802 -14.162 15.582 1.00 . A A . 300 LEU HD12 1 1
13 28545 1 1 70 LEU HD13 H 6.235 -12.749 16.546 1.00 . A A . 300 LEU HD13 1 1
13 28546 1 1 70 LEU HD21 H 3.713 -14.617 15.381 1.00 . A A . 300 LEU HD21 1 1
13 28547 1 1 70 LEU HD22 H 3.639 -13.729 13.859 1.00 . A A . 300 LEU HD22 1 1
13 28548 1 1 70 LEU HD23 H 2.434 -13.433 15.112 1.00 . A A . 300 LEU HD23 1 1
13 28549 1 1 70 LEU HG H 4.328 -11.701 14.883 1.00 . A A . 300 LEU HG 1 1
13 28550 1 1 70 LEU N N 2.889 -13.178 18.966 1.00 . A A . 300 LEU N 1 1
13 28551 1 1 70 LEU O O 5.608 -14.934 17.679 1.00 . A A . 300 LEU O 1 1
13 28552 1 1 71 THR C C 6.999 -15.230 19.934 1.00 . A A . 301 THR C 1 1
13 28553 1 1 71 THR CA C 7.039 -13.736 19.613 1.00 . A A . 301 THR CA 1 1
13 28554 1 1 71 THR CB C 7.423 -12.952 20.871 1.00 . A A . 301 THR CB 1 1
13 28555 1 1 71 THR CG2 C 8.886 -13.229 21.221 1.00 . A A . 301 THR CG2 1 1
13 28556 1 1 71 THR H H 5.260 -12.523 19.552 1.00 . A A . 301 THR H 1 1
13 28557 1 1 71 THR HA H 7.768 -13.552 18.838 1.00 . A A . 301 THR HA 1 1
13 28558 1 1 71 THR HB H 6.796 -13.261 21.693 1.00 . A A . 301 THR HB 1 1
13 28559 1 1 71 THR HG1 H 6.302 -11.383 20.625 1.00 . A A . 301 THR HG1 1 1
13 28560 1 1 71 THR HG21 H 9.408 -13.571 20.340 1.00 . A A . 301 THR HG21 1 1
13 28561 1 1 71 THR HG22 H 8.936 -13.988 21.987 1.00 . A A . 301 THR HG22 1 1
13 28562 1 1 71 THR HG23 H 9.347 -12.322 21.583 1.00 . A A . 301 THR HG23 1 1
13 28563 1 1 71 THR N N 5.693 -13.302 19.145 1.00 . A A . 301 THR N 1 1
13 28564 1 1 71 THR O O 7.814 -15.999 19.462 1.00 . A A . 301 THR O 1 1
13 28565 1 1 71 THR OG1 O 7.244 -11.563 20.634 1.00 . A A . 301 THR OG1 1 1
13 28566 1 1 72 GLU C C 5.900 -17.909 19.778 1.00 . A A . 302 GLU C 1 1
13 28567 1 1 72 GLU CA C 5.955 -17.096 21.070 1.00 . A A . 302 GLU CA 1 1
13 28568 1 1 72 GLU CB C 4.686 -17.346 21.885 1.00 . A A . 302 GLU CB 1 1
13 28569 1 1 72 GLU CD C 5.863 -18.777 23.562 1.00 . A A . 302 GLU CD 1 1
13 28570 1 1 72 GLU CG C 4.749 -18.739 22.514 1.00 . A A . 302 GLU CG 1 1
13 28571 1 1 72 GLU H H 5.402 -15.015 21.095 1.00 . A A . 302 GLU H 1 1
13 28572 1 1 72 GLU HA H 6.821 -17.390 21.647 1.00 . A A . 302 GLU HA 1 1
13 28573 1 1 72 GLU HB2 H 4.605 -16.603 22.666 1.00 . A A . 302 GLU HB2 1 1
13 28574 1 1 72 GLU HB3 H 3.823 -17.282 21.238 1.00 . A A . 302 GLU HB3 1 1
13 28575 1 1 72 GLU HG2 H 3.804 -18.964 22.986 1.00 . A A . 302 GLU HG2 1 1
13 28576 1 1 72 GLU HG3 H 4.952 -19.471 21.746 1.00 . A A . 302 GLU HG3 1 1
13 28577 1 1 72 GLU N N 6.052 -15.650 20.728 1.00 . A A . 302 GLU N 1 1
13 28578 1 1 72 GLU O O 6.538 -18.936 19.648 1.00 . A A . 302 GLU O 1 1
13 28579 1 1 72 GLU OE1 O 6.171 -17.729 24.107 1.00 . A A . 302 GLU OE1 1 1
13 28580 1 1 72 GLU OE2 O 6.388 -19.852 23.802 1.00 . A A . 302 GLU OE2 1 1
13 28581 1 1 73 ILE C C 6.462 -18.327 16.937 1.00 . A A . 303 ILE C 1 1
13 28582 1 1 73 ILE CA C 5.059 -18.193 17.528 1.00 . A A . 303 ILE CA 1 1
13 28583 1 1 73 ILE CB C 4.163 -17.424 16.553 1.00 . A A . 303 ILE CB 1 1
13 28584 1 1 73 ILE CD1 C 2.276 -18.464 17.820 1.00 . A A . 303 ILE CD1 1 1
13 28585 1 1 73 ILE CG1 C 2.803 -17.166 17.204 1.00 . A A . 303 ILE CG1 1 1
13 28586 1 1 73 ILE CG2 C 3.970 -18.251 15.280 1.00 . A A . 303 ILE CG2 1 1
13 28587 1 1 73 ILE H H 4.646 -16.618 18.937 1.00 . A A . 303 ILE H 1 1
13 28588 1 1 73 ILE HA H 4.644 -19.174 17.704 1.00 . A A . 303 ILE HA 1 1
13 28589 1 1 73 ILE HB H 4.629 -16.482 16.304 1.00 . A A . 303 ILE HB 1 1
13 28590 1 1 73 ILE HD11 H 2.509 -19.292 17.168 1.00 . A A . 303 ILE HD11 1 1
13 28591 1 1 73 ILE HD12 H 1.206 -18.394 17.946 1.00 . A A . 303 ILE HD12 1 1
13 28592 1 1 73 ILE HD13 H 2.743 -18.621 18.782 1.00 . A A . 303 ILE HD13 1 1
13 28593 1 1 73 ILE HG12 H 2.910 -16.418 17.977 1.00 . A A . 303 ILE HG12 1 1
13 28594 1 1 73 ILE HG13 H 2.107 -16.814 16.457 1.00 . A A . 303 ILE HG13 1 1
13 28595 1 1 73 ILE HG21 H 4.901 -18.733 15.020 1.00 . A A . 303 ILE HG21 1 1
13 28596 1 1 73 ILE HG22 H 3.662 -17.603 14.473 1.00 . A A . 303 ILE HG22 1 1
13 28597 1 1 73 ILE HG23 H 3.212 -19.001 15.450 1.00 . A A . 303 ILE HG23 1 1
13 28598 1 1 73 ILE N N 5.147 -17.451 18.814 1.00 . A A . 303 ILE N 1 1
13 28599 1 1 73 ILE O O 6.835 -19.366 16.427 1.00 . A A . 303 ILE O 1 1
13 28600 1 1 74 LYS C C 9.389 -18.476 17.186 1.00 . A A . 304 LYS C 1 1
13 28601 1 1 74 LYS CA C 8.631 -17.360 16.467 1.00 . A A . 304 LYS CA 1 1
13 28602 1 1 74 LYS CB C 9.345 -16.027 16.698 1.00 . A A . 304 LYS CB 1 1
13 28603 1 1 74 LYS CD C 9.529 -13.663 15.917 1.00 . A A . 304 LYS CD 1 1
13 28604 1 1 74 LYS CE C 8.795 -12.532 15.195 1.00 . A A . 304 LYS CE 1 1
13 28605 1 1 74 LYS CG C 8.700 -14.945 15.831 1.00 . A A . 304 LYS CG 1 1
13 28606 1 1 74 LYS H H 6.931 -16.462 17.435 1.00 . A A . 304 LYS H 1 1
13 28607 1 1 74 LYS HA H 8.592 -17.573 15.408 1.00 . A A . 304 LYS HA 1 1
13 28608 1 1 74 LYS HB2 H 9.264 -15.752 17.739 1.00 . A A . 304 LYS HB2 1 1
13 28609 1 1 74 LYS HB3 H 10.387 -16.127 16.432 1.00 . A A . 304 LYS HB3 1 1
13 28610 1 1 74 LYS HD2 H 9.673 -13.395 16.953 1.00 . A A . 304 LYS HD2 1 1
13 28611 1 1 74 LYS HD3 H 10.490 -13.824 15.451 1.00 . A A . 304 LYS HD3 1 1
13 28612 1 1 74 LYS HE2 H 8.400 -12.898 14.259 1.00 . A A . 304 LYS HE2 1 1
13 28613 1 1 74 LYS HE3 H 7.984 -12.177 15.814 1.00 . A A . 304 LYS HE3 1 1
13 28614 1 1 74 LYS HG2 H 8.659 -15.281 14.806 1.00 . A A . 304 LYS HG2 1 1
13 28615 1 1 74 LYS HG3 H 7.698 -14.750 16.186 1.00 . A A . 304 LYS HG3 1 1
13 28616 1 1 74 LYS HZ1 H 9.584 -11.042 13.973 1.00 . A A . 304 LYS HZ1 1 1
13 28617 1 1 74 LYS HZ2 H 10.721 -11.762 15.010 1.00 . A A . 304 LYS HZ2 1 1
13 28618 1 1 74 LYS HZ3 H 9.588 -10.655 15.625 1.00 . A A . 304 LYS HZ3 1 1
13 28619 1 1 74 LYS N N 7.248 -17.288 17.013 1.00 . A A . 304 LYS N 1 1
13 28620 1 1 74 LYS NZ N 9.743 -11.413 14.931 1.00 . A A . 304 LYS NZ 1 1
13 28621 1 1 74 LYS O O 10.131 -19.227 16.585 1.00 . A A . 304 LYS O 1 1
13 28622 1 1 75 ASP C C 9.512 -21.024 18.651 1.00 . A A . 305 ASP C 1 1
13 28623 1 1 75 ASP CA C 9.902 -19.665 19.232 1.00 . A A . 305 ASP CA 1 1
13 28624 1 1 75 ASP CB C 9.493 -19.601 20.704 1.00 . A A . 305 ASP CB 1 1
13 28625 1 1 75 ASP CG C 10.263 -20.661 21.495 1.00 . A A . 305 ASP CG 1 1
13 28626 1 1 75 ASP H H 8.592 -17.982 18.937 1.00 . A A . 305 ASP H 1 1
13 28627 1 1 75 ASP HA H 10.970 -19.528 19.146 1.00 . A A . 305 ASP HA 1 1
13 28628 1 1 75 ASP HB2 H 9.721 -18.622 21.099 1.00 . A A . 305 ASP HB2 1 1
13 28629 1 1 75 ASP HB3 H 8.432 -19.787 20.792 1.00 . A A . 305 ASP HB3 1 1
13 28630 1 1 75 ASP N N 9.200 -18.594 18.473 1.00 . A A . 305 ASP N 1 1
13 28631 1 1 75 ASP O O 10.350 -21.865 18.396 1.00 . A A . 305 ASP O 1 1
13 28632 1 1 75 ASP OD1 O 11.137 -21.284 20.914 1.00 . A A . 305 ASP OD1 1 1
13 28633 1 1 75 ASP OD2 O 9.966 -20.831 22.665 1.00 . A A . 305 ASP OD2 1 1
13 28634 1 1 76 VAL C C 8.248 -22.624 16.399 1.00 . A A . 306 VAL C 1 1
13 28635 1 1 76 VAL CA C 7.802 -22.544 17.859 1.00 . A A . 306 VAL CA 1 1
13 28636 1 1 76 VAL CB C 6.276 -22.645 17.932 1.00 . A A . 306 VAL CB 1 1
13 28637 1 1 76 VAL CG1 C 5.849 -24.093 17.676 1.00 . A A . 306 VAL CG1 1 1
13 28638 1 1 76 VAL CG2 C 5.801 -22.211 19.319 1.00 . A A . 306 VAL CG2 1 1
13 28639 1 1 76 VAL H H 7.583 -20.549 18.640 1.00 . A A . 306 VAL H 1 1
13 28640 1 1 76 VAL HA H 8.246 -23.355 18.418 1.00 . A A . 306 VAL HA 1 1
13 28641 1 1 76 VAL HB H 5.838 -22.003 17.183 1.00 . A A . 306 VAL HB 1 1
13 28642 1 1 76 VAL HG11 H 4.818 -24.221 17.971 1.00 . A A . 306 VAL HG11 1 1
13 28643 1 1 76 VAL HG12 H 6.475 -24.760 18.250 1.00 . A A . 306 VAL HG12 1 1
13 28644 1 1 76 VAL HG13 H 5.953 -24.317 16.625 1.00 . A A . 306 VAL HG13 1 1
13 28645 1 1 76 VAL HG21 H 5.820 -21.133 19.384 1.00 . A A . 306 VAL HG21 1 1
13 28646 1 1 76 VAL HG22 H 6.452 -22.629 20.071 1.00 . A A . 306 VAL HG22 1 1
13 28647 1 1 76 VAL HG23 H 4.791 -22.562 19.479 1.00 . A A . 306 VAL HG23 1 1
13 28648 1 1 76 VAL N N 8.243 -21.242 18.433 1.00 . A A . 306 VAL N 1 1
13 28649 1 1 76 VAL O O 8.637 -23.667 15.913 1.00 . A A . 306 VAL O 1 1
13 28650 1 1 77 LEU C C 10.092 -21.920 14.179 1.00 . A A . 307 LEU C 1 1
13 28651 1 1 77 LEU CA C 8.620 -21.525 14.270 1.00 . A A . 307 LEU CA 1 1
13 28652 1 1 77 LEU CB C 8.431 -20.126 13.686 1.00 . A A . 307 LEU CB 1 1
13 28653 1 1 77 LEU CD1 C 8.227 -21.300 11.489 1.00 . A A . 307 LEU CD1 1 1
13 28654 1 1 77 LEU CD2 C 8.434 -18.811 11.560 1.00 . A A . 307 LEU CD2 1 1
13 28655 1 1 77 LEU CG C 8.871 -20.121 12.220 1.00 . A A . 307 LEU CG 1 1
13 28656 1 1 77 LEU H H 7.881 -20.694 16.114 1.00 . A A . 307 LEU H 1 1
13 28657 1 1 77 LEU HA H 8.020 -22.233 13.716 1.00 . A A . 307 LEU HA 1 1
13 28658 1 1 77 LEU HB2 H 7.391 -19.848 13.751 1.00 . A A . 307 LEU HB2 1 1
13 28659 1 1 77 LEU HB3 H 9.028 -19.420 14.242 1.00 . A A . 307 LEU HB3 1 1
13 28660 1 1 77 LEU HD11 H 7.198 -21.401 11.804 1.00 . A A . 307 LEU HD11 1 1
13 28661 1 1 77 LEU HD12 H 8.765 -22.206 11.722 1.00 . A A . 307 LEU HD12 1 1
13 28662 1 1 77 LEU HD13 H 8.260 -21.125 10.424 1.00 . A A . 307 LEU HD13 1 1
13 28663 1 1 77 LEU HD21 H 9.175 -18.509 10.835 1.00 . A A . 307 LEU HD21 1 1
13 28664 1 1 77 LEU HD22 H 8.334 -18.044 12.314 1.00 . A A . 307 LEU HD22 1 1
13 28665 1 1 77 LEU HD23 H 7.485 -18.956 11.066 1.00 . A A . 307 LEU HD23 1 1
13 28666 1 1 77 LEU HG H 9.946 -20.209 12.167 1.00 . A A . 307 LEU HG 1 1
13 28667 1 1 77 LEU N N 8.196 -21.523 15.699 1.00 . A A . 307 LEU N 1 1
13 28668 1 1 77 LEU O O 10.543 -22.459 13.188 1.00 . A A . 307 LEU O 1 1
13 28669 1 1 78 ALA C C 12.429 -23.522 14.955 1.00 . A A . 308 ALA C 1 1
13 28670 1 1 78 ALA CA C 12.292 -22.017 15.184 1.00 . A A . 308 ALA CA 1 1
13 28671 1 1 78 ALA CB C 12.934 -21.644 16.523 1.00 . A A . 308 ALA CB 1 1
13 28672 1 1 78 ALA H H 10.462 -21.220 15.998 1.00 . A A . 308 ALA H 1 1
13 28673 1 1 78 ALA HA H 12.785 -21.482 14.385 1.00 . A A . 308 ALA HA 1 1
13 28674 1 1 78 ALA HB1 H 12.492 -20.729 16.891 1.00 . A A . 308 ALA HB1 1 1
13 28675 1 1 78 ALA HB2 H 13.996 -21.502 16.386 1.00 . A A . 308 ALA HB2 1 1
13 28676 1 1 78 ALA HB3 H 12.765 -22.437 17.236 1.00 . A A . 308 ALA HB3 1 1
13 28677 1 1 78 ALA N N 10.848 -21.656 15.209 1.00 . A A . 308 ALA N 1 1
13 28678 1 1 78 ALA O O 13.307 -23.976 14.247 1.00 . A A . 308 ALA O 1 1
13 28679 1 1 79 SER C C 11.020 -26.149 14.006 1.00 . A A . 309 SER C 1 1
13 28680 1 1 79 SER CA C 11.636 -25.776 15.355 1.00 . A A . 309 SER CA 1 1
13 28681 1 1 79 SER CB C 10.862 -26.471 16.477 1.00 . A A . 309 SER CB 1 1
13 28682 1 1 79 SER H H 10.860 -23.913 16.106 1.00 . A A . 309 SER H 1 1
13 28683 1 1 79 SER HA H 12.665 -26.092 15.379 1.00 . A A . 309 SER HA 1 1
13 28684 1 1 79 SER HB2 H 10.259 -25.745 17.002 1.00 . A A . 309 SER HB2 1 1
13 28685 1 1 79 SER HB3 H 10.225 -27.233 16.056 1.00 . A A . 309 SER HB3 1 1
13 28686 1 1 79 SER HG H 11.337 -27.808 17.806 1.00 . A A . 309 SER HG 1 1
13 28687 1 1 79 SER N N 11.563 -24.300 15.544 1.00 . A A . 309 SER N 1 1
13 28688 1 1 79 SER O O 10.968 -27.306 13.637 1.00 . A A . 309 SER O 1 1
13 28689 1 1 79 SER OG O 11.778 -27.068 17.383 1.00 . A A . 309 SER OG 1 1
13 28690 1 1 80 ARG C C 8.686 -26.355 12.164 1.00 . A A . 310 ARG C 1 1
13 28691 1 1 80 ARG CA C 9.929 -25.489 11.948 1.00 . A A . 310 ARG CA 1 1
13 28692 1 1 80 ARG CB C 10.934 -26.241 11.074 1.00 . A A . 310 ARG CB 1 1
13 28693 1 1 80 ARG CD C 13.138 -26.073 9.908 1.00 . A A . 310 ARG CD 1 1
13 28694 1 1 80 ARG CG C 12.188 -25.384 10.888 1.00 . A A . 310 ARG CG 1 1
13 28695 1 1 80 ARG CZ C 15.560 -26.078 9.901 1.00 . A A . 310 ARG CZ 1 1
13 28696 1 1 80 ARG H H 10.592 -24.256 13.584 1.00 . A A . 310 ARG H 1 1
13 28697 1 1 80 ARG HA H 9.645 -24.567 11.461 1.00 . A A . 310 ARG HA 1 1
13 28698 1 1 80 ARG HB2 H 11.202 -27.171 11.552 1.00 . A A . 310 ARG HB2 1 1
13 28699 1 1 80 ARG HB3 H 10.491 -26.445 10.111 1.00 . A A . 310 ARG HB3 1 1
13 28700 1 1 80 ARG HD2 H 13.269 -27.105 10.198 1.00 . A A . 310 ARG HD2 1 1
13 28701 1 1 80 ARG HD3 H 12.723 -26.029 8.912 1.00 . A A . 310 ARG HD3 1 1
13 28702 1 1 80 ARG HE H 14.498 -24.402 9.959 1.00 . A A . 310 ARG HE 1 1
13 28703 1 1 80 ARG HG2 H 11.907 -24.416 10.498 1.00 . A A . 310 ARG HG2 1 1
13 28704 1 1 80 ARG HG3 H 12.681 -25.258 11.840 1.00 . A A . 310 ARG HG3 1 1
13 28705 1 1 80 ARG HH11 H 15.196 -26.872 8.100 1.00 . A A . 310 ARG HH11 1 1
13 28706 1 1 80 ARG HH12 H 16.679 -27.364 8.850 1.00 . A A . 310 ARG HH12 1 1
13 28707 1 1 80 ARG HH21 H 16.183 -25.446 11.696 1.00 . A A . 310 ARG HH21 1 1
13 28708 1 1 80 ARG HH22 H 17.236 -26.556 10.886 1.00 . A A . 310 ARG HH22 1 1
13 28709 1 1 80 ARG N N 10.547 -25.182 13.268 1.00 . A A . 310 ARG N 1 1
13 28710 1 1 80 ARG NE N 14.458 -25.380 9.927 1.00 . A A . 310 ARG NE 1 1
13 28711 1 1 80 ARG NH1 N 15.833 -26.830 8.870 1.00 . A A . 310 ARG NH1 1 1
13 28712 1 1 80 ARG NH2 N 16.392 -26.022 10.906 1.00 . A A . 310 ARG NH2 1 1
13 28713 1 1 80 ARG O O 8.127 -26.897 11.232 1.00 . A A . 310 ARG O 1 1
13 28714 1 1 81 GLY C C 5.820 -26.683 13.001 1.00 . A A . 311 GLY C 1 1
13 28715 1 1 81 GLY CA C 7.045 -27.321 13.663 1.00 . A A . 311 GLY CA 1 1
13 28716 1 1 81 GLY H H 8.716 -26.043 14.127 1.00 . A A . 311 GLY H 1 1
13 28717 1 1 81 GLY HA2 H 7.193 -28.312 13.263 1.00 . A A . 311 GLY HA2 1 1
13 28718 1 1 81 GLY HA3 H 6.886 -27.382 14.729 1.00 . A A . 311 GLY HA3 1 1
13 28719 1 1 81 GLY N N 8.250 -26.489 13.388 1.00 . A A . 311 GLY N 1 1
13 28720 1 1 81 GLY O O 5.082 -27.331 12.286 1.00 . A A . 311 GLY O 1 1
13 28721 1 1 82 LEU C C 4.785 -23.300 12.263 1.00 . A A . 312 LEU C 1 1
13 28722 1 1 82 LEU CA C 4.420 -24.743 12.619 1.00 . A A . 312 LEU CA 1 1
13 28723 1 1 82 LEU CB C 3.255 -24.742 13.612 1.00 . A A . 312 LEU CB 1 1
13 28724 1 1 82 LEU CD1 C 4.517 -23.136 15.053 1.00 . A A . 312 LEU CD1 1 1
13 28725 1 1 82 LEU CD2 C 2.617 -24.446 16.008 1.00 . A A . 312 LEU CD2 1 1
13 28726 1 1 82 LEU CG C 3.787 -24.479 15.023 1.00 . A A . 312 LEU CG 1 1
13 28727 1 1 82 LEU H H 6.204 -24.913 13.815 1.00 . A A . 312 LEU H 1 1
13 28728 1 1 82 LEU HA H 4.129 -25.272 11.724 1.00 . A A . 312 LEU HA 1 1
13 28729 1 1 82 LEU HB2 H 2.553 -23.967 13.342 1.00 . A A . 312 LEU HB2 1 1
13 28730 1 1 82 LEU HB3 H 2.760 -25.701 13.587 1.00 . A A . 312 LEU HB3 1 1
13 28731 1 1 82 LEU HD11 H 4.471 -22.723 16.050 1.00 . A A . 312 LEU HD11 1 1
13 28732 1 1 82 LEU HD12 H 4.045 -22.454 14.361 1.00 . A A . 312 LEU HD12 1 1
13 28733 1 1 82 LEU HD13 H 5.549 -23.280 14.770 1.00 . A A . 312 LEU HD13 1 1
13 28734 1 1 82 LEU HD21 H 1.868 -23.753 15.653 1.00 . A A . 312 LEU HD21 1 1
13 28735 1 1 82 LEU HD22 H 2.972 -24.126 16.977 1.00 . A A . 312 LEU HD22 1 1
13 28736 1 1 82 LEU HD23 H 2.186 -25.433 16.089 1.00 . A A . 312 LEU HD23 1 1
13 28737 1 1 82 LEU HG H 4.470 -25.267 15.302 1.00 . A A . 312 LEU HG 1 1
13 28738 1 1 82 LEU N N 5.597 -25.418 13.235 1.00 . A A . 312 LEU N 1 1
13 28739 1 1 82 LEU O O 5.812 -22.792 12.668 1.00 . A A . 312 LEU O 1 1
13 28740 1 1 83 SER C C 5.385 -21.202 10.106 1.00 . A A . 313 SER C 1 1
13 28741 1 1 83 SER CA C 4.249 -21.227 11.132 1.00 . A A . 313 SER CA 1 1
13 28742 1 1 83 SER CB C 4.670 -20.442 12.376 1.00 . A A . 313 SER CB 1 1
13 28743 1 1 83 SER H H 3.127 -23.064 11.196 1.00 . A A . 313 SER H 1 1
13 28744 1 1 83 SER HA H 3.368 -20.775 10.702 1.00 . A A . 313 SER HA 1 1
13 28745 1 1 83 SER HB2 H 4.296 -20.940 13.258 1.00 . A A . 313 SER HB2 1 1
13 28746 1 1 83 SER HB3 H 5.748 -20.391 12.422 1.00 . A A . 313 SER HB3 1 1
13 28747 1 1 83 SER HG H 4.654 -18.567 12.890 1.00 . A A . 313 SER HG 1 1
13 28748 1 1 83 SER N N 3.951 -22.637 11.511 1.00 . A A . 313 SER N 1 1
13 28749 1 1 83 SER O O 6.178 -20.283 10.067 1.00 . A A . 313 SER O 1 1
13 28750 1 1 83 SER OG O 4.135 -19.128 12.310 1.00 . A A . 313 SER OG 1 1
13 28751 1 1 84 LEU C C 6.216 -21.257 7.122 1.00 . A A . 314 LEU C 1 1
13 28752 1 1 84 LEU CA C 6.552 -22.233 8.253 1.00 . A A . 314 LEU CA 1 1
13 28753 1 1 84 LEU CB C 6.679 -23.647 7.683 1.00 . A A . 314 LEU CB 1 1
13 28754 1 1 84 LEU CD1 C 8.520 -23.966 9.343 1.00 . A A . 314 LEU CD1 1 1
13 28755 1 1 84 LEU CD2 C 6.215 -24.776 9.863 1.00 . A A . 314 LEU CD2 1 1
13 28756 1 1 84 LEU CG C 7.249 -24.580 8.753 1.00 . A A . 314 LEU CG 1 1
13 28757 1 1 84 LEU H H 4.818 -22.935 9.321 1.00 . A A . 314 LEU H 1 1
13 28758 1 1 84 LEU HA H 7.486 -21.944 8.711 1.00 . A A . 314 LEU HA 1 1
13 28759 1 1 84 LEU HB2 H 5.705 -24.002 7.378 1.00 . A A . 314 LEU HB2 1 1
13 28760 1 1 84 LEU HB3 H 7.340 -23.634 6.828 1.00 . A A . 314 LEU HB3 1 1
13 28761 1 1 84 LEU HD11 H 9.218 -24.751 9.592 1.00 . A A . 314 LEU HD11 1 1
13 28762 1 1 84 LEU HD12 H 8.270 -23.411 10.236 1.00 . A A . 314 LEU HD12 1 1
13 28763 1 1 84 LEU HD13 H 8.968 -23.301 8.620 1.00 . A A . 314 LEU HD13 1 1
13 28764 1 1 84 LEU HD21 H 6.446 -25.674 10.417 1.00 . A A . 314 LEU HD21 1 1
13 28765 1 1 84 LEU HD22 H 5.231 -24.865 9.427 1.00 . A A . 314 LEU HD22 1 1
13 28766 1 1 84 LEU HD23 H 6.237 -23.926 10.530 1.00 . A A . 314 LEU HD23 1 1
13 28767 1 1 84 LEU HG H 7.485 -25.536 8.309 1.00 . A A . 314 LEU HG 1 1
13 28768 1 1 84 LEU N N 5.468 -22.204 9.275 1.00 . A A . 314 LEU N 1 1
13 28769 1 1 84 LEU O O 7.000 -21.047 6.218 1.00 . A A . 314 LEU O 1 1
13 28770 1 1 85 GLY C C 4.537 -20.451 4.765 1.00 . A A . 315 GLY C 1 1
13 28771 1 1 85 GLY CA C 4.674 -19.700 6.091 1.00 . A A . 315 GLY CA 1 1
13 28772 1 1 85 GLY H H 4.436 -20.841 7.901 1.00 . A A . 315 GLY H 1 1
13 28773 1 1 85 GLY HA2 H 3.733 -19.234 6.340 1.00 . A A . 315 GLY HA2 1 1
13 28774 1 1 85 GLY HA3 H 5.438 -18.941 5.997 1.00 . A A . 315 GLY HA3 1 1
13 28775 1 1 85 GLY N N 5.056 -20.659 7.164 1.00 . A A . 315 GLY N 1 1
13 28776 1 1 85 GLY O O 4.955 -19.979 3.727 1.00 . A A . 315 GLY O 1 1
13 28777 1 1 86 MET C C 2.313 -22.466 3.156 1.00 . A A . 316 MET C 1 1
13 28778 1 1 86 MET CA C 3.794 -22.397 3.532 1.00 . A A . 316 MET CA 1 1
13 28779 1 1 86 MET CB C 4.337 -23.813 3.733 1.00 . A A . 316 MET CB 1 1
13 28780 1 1 86 MET CE C 4.328 -26.090 7.156 1.00 . A A . 316 MET CE 1 1
13 28781 1 1 86 MET CG C 4.017 -24.284 5.153 1.00 . A A . 316 MET CG 1 1
13 28782 1 1 86 MET H H 3.626 -21.984 5.641 1.00 . A A . 316 MET H 1 1
13 28783 1 1 86 MET HA H 4.344 -21.912 2.738 1.00 . A A . 316 MET HA 1 1
13 28784 1 1 86 MET HB2 H 3.875 -24.480 3.020 1.00 . A A . 316 MET HB2 1 1
13 28785 1 1 86 MET HB3 H 5.407 -23.813 3.586 1.00 . A A . 316 MET HB3 1 1
13 28786 1 1 86 MET HE1 H 3.559 -26.822 7.359 1.00 . A A . 316 MET HE1 1 1
13 28787 1 1 86 MET HE2 H 4.015 -25.129 7.531 1.00 . A A . 316 MET HE2 1 1
13 28788 1 1 86 MET HE3 H 5.249 -26.382 7.642 1.00 . A A . 316 MET HE3 1 1
13 28789 1 1 86 MET HG2 H 4.510 -23.640 5.866 1.00 . A A . 316 MET HG2 1 1
13 28790 1 1 86 MET HG3 H 2.950 -24.247 5.313 1.00 . A A . 316 MET HG3 1 1
13 28791 1 1 86 MET N N 3.955 -21.618 4.792 1.00 . A A . 316 MET N 1 1
13 28792 1 1 86 MET O O 1.442 -22.307 3.989 1.00 . A A . 316 MET O 1 1
13 28793 1 1 86 MET SD S 4.600 -25.983 5.370 1.00 . A A . 316 MET SD 1 1
13 28794 1 1 87 ARG C C 0.297 -24.211 1.000 1.00 . A A . 317 ARG C 1 1
13 28795 1 1 87 ARG CA C 0.598 -22.788 1.476 1.00 . A A . 317 ARG CA 1 1
13 28796 1 1 87 ARG CB C 0.353 -21.805 0.330 1.00 . A A . 317 ARG CB 1 1
13 28797 1 1 87 ARG CD C 0.118 -19.389 -0.258 1.00 . A A . 317 ARG CD 1 1
13 28798 1 1 87 ARG CG C 0.525 -20.373 0.840 1.00 . A A . 317 ARG CG 1 1
13 28799 1 1 87 ARG CZ C 1.472 -17.421 -0.662 1.00 . A A . 317 ARG CZ 1 1
13 28800 1 1 87 ARG H H 2.740 -22.833 1.254 1.00 . A A . 317 ARG H 1 1
13 28801 1 1 87 ARG HA H -0.046 -22.543 2.307 1.00 . A A . 317 ARG HA 1 1
13 28802 1 1 87 ARG HB2 H 1.060 -21.992 -0.463 1.00 . A A . 317 ARG HB2 1 1
13 28803 1 1 87 ARG HB3 H -0.652 -21.933 -0.045 1.00 . A A . 317 ARG HB3 1 1
13 28804 1 1 87 ARG HD2 H 0.560 -19.692 -1.195 1.00 . A A . 317 ARG HD2 1 1
13 28805 1 1 87 ARG HD3 H -0.958 -19.379 -0.353 1.00 . A A . 317 ARG HD3 1 1
13 28806 1 1 87 ARG HE H 0.252 -17.575 0.898 1.00 . A A . 317 ARG HE 1 1
13 28807 1 1 87 ARG HG2 H -0.099 -20.221 1.709 1.00 . A A . 317 ARG HG2 1 1
13 28808 1 1 87 ARG HG3 H 1.559 -20.208 1.107 1.00 . A A . 317 ARG HG3 1 1
13 28809 1 1 87 ARG HH11 H 0.688 -18.105 -2.372 1.00 . A A . 317 ARG HH11 1 1
13 28810 1 1 87 ARG HH12 H 2.079 -17.086 -2.540 1.00 . A A . 317 ARG HH12 1 1
13 28811 1 1 87 ARG HH21 H 2.460 -16.595 0.871 1.00 . A A . 317 ARG HH21 1 1
13 28812 1 1 87 ARG HH22 H 3.082 -16.232 -0.704 1.00 . A A . 317 ARG HH22 1 1
13 28813 1 1 87 ARG N N 2.022 -22.706 1.908 1.00 . A A . 317 ARG N 1 1
13 28814 1 1 87 ARG NE N 0.596 -18.022 0.096 1.00 . A A . 317 ARG NE 1 1
13 28815 1 1 87 ARG NH1 N 1.408 -17.548 -1.959 1.00 . A A . 317 ARG NH1 1 1
13 28816 1 1 87 ARG NH2 N 2.411 -16.692 -0.123 1.00 . A A . 317 ARG NH2 1 1
13 28817 1 1 87 ARG O O 1.048 -24.795 0.245 1.00 . A A . 317 ARG O 1 1
13 28818 1 1 88 LEU C C -2.322 -26.112 0.035 1.00 . A A . 318 LEU C 1 1
13 28819 1 1 88 LEU CA C -1.142 -26.158 1.008 1.00 . A A . 318 LEU CA 1 1
13 28820 1 1 88 LEU CB C -1.527 -26.993 2.233 1.00 . A A . 318 LEU CB 1 1
13 28821 1 1 88 LEU CD1 C -1.219 -27.276 4.692 1.00 . A A . 318 LEU CD1 1 1
13 28822 1 1 88 LEU CD2 C 0.732 -26.678 3.253 1.00 . A A . 318 LEU CD2 1 1
13 28823 1 1 88 LEU CG C -0.771 -26.487 3.462 1.00 . A A . 318 LEU CG 1 1
13 28824 1 1 88 LEU H H -1.390 -24.285 2.045 1.00 . A A . 318 LEU H 1 1
13 28825 1 1 88 LEU HA H -0.290 -26.607 0.519 1.00 . A A . 318 LEU HA 1 1
13 28826 1 1 88 LEU HB2 H -2.590 -26.908 2.405 1.00 . A A . 318 LEU HB2 1 1
13 28827 1 1 88 LEU HB3 H -1.273 -28.027 2.056 1.00 . A A . 318 LEU HB3 1 1
13 28828 1 1 88 LEU HD11 H -2.088 -26.805 5.126 1.00 . A A . 318 LEU HD11 1 1
13 28829 1 1 88 LEU HD12 H -0.420 -27.298 5.418 1.00 . A A . 318 LEU HD12 1 1
13 28830 1 1 88 LEU HD13 H -1.467 -28.287 4.398 1.00 . A A . 318 LEU HD13 1 1
13 28831 1 1 88 LEU HD21 H 1.262 -26.375 4.145 1.00 . A A . 318 LEU HD21 1 1
13 28832 1 1 88 LEU HD22 H 1.060 -26.076 2.418 1.00 . A A . 318 LEU HD22 1 1
13 28833 1 1 88 LEU HD23 H 0.939 -27.718 3.049 1.00 . A A . 318 LEU HD23 1 1
13 28834 1 1 88 LEU HG H -0.984 -25.438 3.610 1.00 . A A . 318 LEU HG 1 1
13 28835 1 1 88 LEU N N -0.796 -24.773 1.435 1.00 . A A . 318 LEU N 1 1
13 28836 1 1 88 LEU O O -3.249 -25.346 0.206 1.00 . A A . 318 LEU O 1 1
13 28837 1 1 89 GLU C C -4.727 -27.236 -1.215 1.00 . A A . 319 GLU C 1 1
13 28838 1 1 89 GLU CA C -3.424 -26.932 -1.957 1.00 . A A . 319 GLU CA 1 1
13 28839 1 1 89 GLU CB C -3.178 -28.004 -3.021 1.00 . A A . 319 GLU CB 1 1
13 28840 1 1 89 GLU CD C -3.931 -26.509 -4.875 1.00 . A A . 319 GLU CD 1 1
13 28841 1 1 89 GLU CG C -4.188 -27.835 -4.157 1.00 . A A . 319 GLU CG 1 1
13 28842 1 1 89 GLU H H -1.544 -27.543 -1.100 1.00 . A A . 319 GLU H 1 1
13 28843 1 1 89 GLU HA H -3.495 -25.964 -2.429 1.00 . A A . 319 GLU HA 1 1
13 28844 1 1 89 GLU HB2 H -2.176 -27.901 -3.411 1.00 . A A . 319 GLU HB2 1 1
13 28845 1 1 89 GLU HB3 H -3.292 -28.983 -2.580 1.00 . A A . 319 GLU HB3 1 1
13 28846 1 1 89 GLU HG2 H -4.081 -28.651 -4.859 1.00 . A A . 319 GLU HG2 1 1
13 28847 1 1 89 GLU HG3 H -5.189 -27.838 -3.753 1.00 . A A . 319 GLU HG3 1 1
13 28848 1 1 89 GLU N N -2.299 -26.929 -0.981 1.00 . A A . 319 GLU N 1 1
13 28849 1 1 89 GLU O O -5.763 -26.670 -1.500 1.00 . A A . 319 GLU O 1 1
13 28850 1 1 89 GLU OE1 O -2.814 -26.024 -4.801 1.00 . A A . 319 GLU OE1 1 1
13 28851 1 1 89 GLU OE2 O -4.857 -26.000 -5.486 1.00 . A A . 319 GLU OE2 1 1
13 28852 1 1 90 ASN C C -5.576 -28.452 2.007 1.00 . A A . 320 ASN C 1 1
13 28853 1 1 90 ASN CA C -5.906 -28.461 0.512 1.00 . A A . 320 ASN CA 1 1
13 28854 1 1 90 ASN CB C -6.404 -29.848 0.100 1.00 . A A . 320 ASN CB 1 1
13 28855 1 1 90 ASN CG C -7.847 -30.033 0.574 1.00 . A A . 320 ASN CG 1 1
13 28856 1 1 90 ASN H H -3.829 -28.562 -0.043 1.00 . A A . 320 ASN H 1 1
13 28857 1 1 90 ASN HA H -6.673 -27.726 0.308 1.00 . A A . 320 ASN HA 1 1
13 28858 1 1 90 ASN HB2 H -6.364 -29.939 -0.975 1.00 . A A . 320 ASN HB2 1 1
13 28859 1 1 90 ASN HB3 H -5.779 -30.605 0.550 1.00 . A A . 320 ASN HB3 1 1
13 28860 1 1 90 ASN HD21 H -8.070 -31.784 -0.335 1.00 . A A . 320 ASN HD21 1 1
13 28861 1 1 90 ASN HD22 H -9.445 -31.208 0.476 1.00 . A A . 320 ASN HD22 1 1
13 28862 1 1 90 ASN N N -4.677 -28.121 -0.258 1.00 . A A . 320 ASN N 1 1
13 28863 1 1 90 ASN ND2 N -8.503 -31.106 0.225 1.00 . A A . 320 ASN ND2 1 1
13 28864 1 1 90 ASN O O -5.954 -27.550 2.728 1.00 . A A . 320 ASN O 1 1
13 28865 1 1 90 ASN OD1 O -8.384 -29.193 1.268 1.00 . A A . 320 ASN OD1 1 1
13 28866 1 1 91 TRP C C -3.752 -30.789 4.226 1.00 . A A . 321 TRP C 1 1
13 28867 1 1 91 TRP CA C -4.494 -29.485 3.920 1.00 . A A . 321 TRP CA 1 1
13 28868 1 1 91 TRP CB C -5.753 -29.411 4.788 1.00 . A A . 321 TRP CB 1 1
13 28869 1 1 91 TRP CD1 C -4.760 -27.668 6.323 1.00 . A A . 321 TRP CD1 1 1
13 28870 1 1 91 TRP CD2 C -5.591 -29.431 7.445 1.00 . A A . 321 TRP CD2 1 1
13 28871 1 1 91 TRP CE2 C -5.070 -28.541 8.414 1.00 . A A . 321 TRP CE2 1 1
13 28872 1 1 91 TRP CE3 C -6.177 -30.628 7.894 1.00 . A A . 321 TRP CE3 1 1
13 28873 1 1 91 TRP CG C -5.383 -28.852 6.124 1.00 . A A . 321 TRP CG 1 1
13 28874 1 1 91 TRP CH2 C -5.711 -30.022 10.206 1.00 . A A . 321 TRP CH2 1 1
13 28875 1 1 91 TRP CZ2 C -5.125 -28.828 9.778 1.00 . A A . 321 TRP CZ2 1 1
13 28876 1 1 91 TRP CZ3 C -6.236 -30.921 9.267 1.00 . A A . 321 TRP CZ3 1 1
13 28877 1 1 91 TRP H H -4.557 -30.150 1.871 1.00 . A A . 321 TRP H 1 1
13 28878 1 1 91 TRP HA H -3.852 -28.648 4.149 1.00 . A A . 321 TRP HA 1 1
13 28879 1 1 91 TRP HB2 H -6.483 -28.772 4.318 1.00 . A A . 321 TRP HB2 1 1
13 28880 1 1 91 TRP HB3 H -6.165 -30.401 4.912 1.00 . A A . 321 TRP HB3 1 1
13 28881 1 1 91 TRP HD1 H -4.458 -26.980 5.546 1.00 . A A . 321 TRP HD1 1 1
13 28882 1 1 91 TRP HE1 H -4.144 -26.704 8.089 1.00 . A A . 321 TRP HE1 1 1
13 28883 1 1 91 TRP HE3 H -6.585 -31.328 7.178 1.00 . A A . 321 TRP HE3 1 1
13 28884 1 1 91 TRP HH2 H -5.757 -30.252 11.260 1.00 . A A . 321 TRP HH2 1 1
13 28885 1 1 91 TRP HZ2 H -4.719 -28.133 10.496 1.00 . A A . 321 TRP HZ2 1 1
13 28886 1 1 91 TRP HZ3 H -6.687 -31.844 9.601 1.00 . A A . 321 TRP HZ3 1 1
13 28887 1 1 91 TRP N N -4.862 -29.441 2.473 1.00 . A A . 321 TRP N 1 1
13 28888 1 1 91 TRP NE1 N -4.573 -27.482 7.680 1.00 . A A . 321 TRP NE1 1 1
13 28889 1 1 91 TRP O O -2.751 -30.789 4.913 1.00 . A A . 321 TRP O 1 1
13 28890 1 1 92 PRO C C -2.795 -33.683 2.750 1.00 . A A . 322 PRO C 1 1
13 28891 1 1 92 PRO CA C -3.678 -33.236 3.926 1.00 . A A . 322 PRO CA 1 1
13 28892 1 1 92 PRO CB C -4.916 -34.128 4.003 1.00 . A A . 322 PRO CB 1 1
13 28893 1 1 92 PRO CD C -5.475 -32.020 2.902 1.00 . A A . 322 PRO CD 1 1
13 28894 1 1 92 PRO CG C -5.990 -33.404 3.231 1.00 . A A . 322 PRO CG 1 1
13 28895 1 1 92 PRO HA H -3.132 -33.307 4.850 1.00 . A A . 322 PRO HA 1 1
13 28896 1 1 92 PRO HB2 H -4.694 -35.089 3.562 1.00 . A A . 322 PRO HB2 1 1
13 28897 1 1 92 PRO HB3 H -5.196 -34.264 5.037 1.00 . A A . 322 PRO HB3 1 1
13 28898 1 1 92 PRO HD2 H -5.253 -31.940 1.848 1.00 . A A . 322 PRO HD2 1 1
13 28899 1 1 92 PRO HD3 H -6.203 -31.271 3.177 1.00 . A A . 322 PRO HD3 1 1
13 28900 1 1 92 PRO HG2 H -6.209 -33.949 2.326 1.00 . A A . 322 PRO HG2 1 1
13 28901 1 1 92 PRO HG3 H -6.882 -33.338 3.836 1.00 . A A . 322 PRO HG3 1 1
13 28902 1 1 92 PRO N N -4.266 -31.919 3.716 1.00 . A A . 322 PRO N 1 1
13 28903 1 1 92 PRO O O -3.175 -34.539 1.977 1.00 . A A . 322 PRO O 1 1
13 28904 1 1 93 PRO C C -0.111 -34.877 1.715 1.00 . A A . 323 PRO C 1 1
13 28905 1 1 93 PRO CA C -0.656 -33.456 1.544 1.00 . A A . 323 PRO CA 1 1
13 28906 1 1 93 PRO CB C 0.477 -32.442 1.706 1.00 . A A . 323 PRO CB 1 1
13 28907 1 1 93 PRO CD C -1.043 -32.059 3.503 1.00 . A A . 323 PRO CD 1 1
13 28908 1 1 93 PRO CG C 0.414 -32.045 3.142 1.00 . A A . 323 PRO CG 1 1
13 28909 1 1 93 PRO HA H -1.093 -33.346 0.565 1.00 . A A . 323 PRO HA 1 1
13 28910 1 1 93 PRO HB2 H 1.420 -32.909 1.463 1.00 . A A . 323 PRO HB2 1 1
13 28911 1 1 93 PRO HB3 H 0.308 -31.600 1.051 1.00 . A A . 323 PRO HB3 1 1
13 28912 1 1 93 PRO HD2 H -1.175 -32.308 4.545 1.00 . A A . 323 PRO HD2 1 1
13 28913 1 1 93 PRO HD3 H -1.490 -31.096 3.301 1.00 . A A . 323 PRO HD3 1 1
13 28914 1 1 93 PRO HG2 H 0.964 -32.754 3.741 1.00 . A A . 323 PRO HG2 1 1
13 28915 1 1 93 PRO HG3 H 0.831 -31.057 3.266 1.00 . A A . 323 PRO HG3 1 1
13 28916 1 1 93 PRO N N -1.591 -33.102 2.620 1.00 . A A . 323 PRO N 1 1
13 28917 1 1 93 PRO O O -0.230 -35.474 2.766 1.00 . A A . 323 PRO O 1 1
13 28918 1 1 94 ALA C C 1.790 -36.946 2.126 1.00 . A A . 324 ALA C 1 1
13 28919 1 1 94 ALA CA C 1.037 -36.803 0.802 1.00 . A A . 324 ALA CA 1 1
13 28920 1 1 94 ALA CB C 1.996 -37.065 -0.361 1.00 . A A . 324 ALA CB 1 1
13 28921 1 1 94 ALA H H 0.574 -34.927 -0.149 1.00 . A A . 324 ALA H 1 1
13 28922 1 1 94 ALA HA H 0.228 -37.517 0.769 1.00 . A A . 324 ALA HA 1 1
13 28923 1 1 94 ALA HB1 H 2.134 -38.129 -0.481 1.00 . A A . 324 ALA HB1 1 1
13 28924 1 1 94 ALA HB2 H 2.949 -36.600 -0.153 1.00 . A A . 324 ALA HB2 1 1
13 28925 1 1 94 ALA HB3 H 1.584 -36.650 -1.268 1.00 . A A . 324 ALA HB3 1 1
13 28926 1 1 94 ALA N N 0.487 -35.423 0.691 1.00 . A A . 324 ALA N 1 1
13 28927 1 1 94 ALA O O 1.919 -38.027 2.665 1.00 . A A . 324 ALA O 1 1
13 28928 1 1 95 SER C C 2.070 -36.295 5.076 1.00 . A A . 325 SER C 1 1
13 28929 1 1 95 SER CA C 3.034 -35.934 3.944 1.00 . A A . 325 SER CA 1 1
13 28930 1 1 95 SER CB C 3.679 -34.577 4.236 1.00 . A A . 325 SER CB 1 1
13 28931 1 1 95 SER H H 2.174 -35.000 2.204 1.00 . A A . 325 SER H 1 1
13 28932 1 1 95 SER HA H 3.803 -36.689 3.872 1.00 . A A . 325 SER HA 1 1
13 28933 1 1 95 SER HB2 H 2.907 -33.837 4.391 1.00 . A A . 325 SER HB2 1 1
13 28934 1 1 95 SER HB3 H 4.288 -34.652 5.124 1.00 . A A . 325 SER HB3 1 1
13 28935 1 1 95 SER HG H 5.375 -34.021 3.466 1.00 . A A . 325 SER HG 1 1
13 28936 1 1 95 SER N N 2.289 -35.862 2.655 1.00 . A A . 325 SER N 1 1
13 28937 1 1 95 SER O O 2.219 -37.308 5.731 1.00 . A A . 325 SER O 1 1
13 28938 1 1 95 SER OG O 4.490 -34.191 3.136 1.00 . A A . 325 SER OG 1 1
13 28939 1 1 96 ILE C C -0.436 -37.191 6.231 1.00 . A A . 326 ILE C 1 1
13 28940 1 1 96 ILE CA C 0.116 -35.775 6.409 1.00 . A A . 326 ILE CA 1 1
13 28941 1 1 96 ILE CB C -1.038 -34.769 6.364 1.00 . A A . 326 ILE CB 1 1
13 28942 1 1 96 ILE CD1 C -1.702 -32.444 7.010 1.00 . A A . 326 ILE CD1 1 1
13 28943 1 1 96 ILE CG1 C -0.519 -33.376 6.731 1.00 . A A . 326 ILE CG1 1 1
13 28944 1 1 96 ILE CG2 C -2.119 -35.192 7.364 1.00 . A A . 326 ILE CG2 1 1
13 28945 1 1 96 ILE H H 0.980 -34.660 4.779 1.00 . A A . 326 ILE H 1 1
13 28946 1 1 96 ILE HA H 0.618 -35.702 7.363 1.00 . A A . 326 ILE HA 1 1
13 28947 1 1 96 ILE HB H -1.457 -34.747 5.370 1.00 . A A . 326 ILE HB 1 1
13 28948 1 1 96 ILE HD11 H -2.599 -32.861 6.578 1.00 . A A . 326 ILE HD11 1 1
13 28949 1 1 96 ILE HD12 H -1.509 -31.475 6.573 1.00 . A A . 326 ILE HD12 1 1
13 28950 1 1 96 ILE HD13 H -1.833 -32.337 8.076 1.00 . A A . 326 ILE HD13 1 1
13 28951 1 1 96 ILE HG12 H 0.100 -33.443 7.613 1.00 . A A . 326 ILE HG12 1 1
13 28952 1 1 96 ILE HG13 H 0.063 -32.982 5.911 1.00 . A A . 326 ILE HG13 1 1
13 28953 1 1 96 ILE HG21 H -1.778 -34.989 8.369 1.00 . A A . 326 ILE HG21 1 1
13 28954 1 1 96 ILE HG22 H -2.316 -36.248 7.257 1.00 . A A . 326 ILE HG22 1 1
13 28955 1 1 96 ILE HG23 H -3.024 -34.636 7.172 1.00 . A A . 326 ILE HG23 1 1
13 28956 1 1 96 ILE N N 1.084 -35.474 5.317 1.00 . A A . 326 ILE N 1 1
13 28957 1 1 96 ILE O O -0.777 -37.858 7.187 1.00 . A A . 326 ILE O 1 1
13 28958 1 1 97 ALA C C -0.003 -40.060 5.179 1.00 . A A . 327 ALA C 1 1
13 28959 1 1 97 ALA CA C -1.058 -39.026 4.779 1.00 . A A . 327 ALA CA 1 1
13 28960 1 1 97 ALA CB C -1.399 -39.193 3.297 1.00 . A A . 327 ALA CB 1 1
13 28961 1 1 97 ALA H H -0.247 -37.099 4.257 1.00 . A A . 327 ALA H 1 1
13 28962 1 1 97 ALA HA H -1.949 -39.173 5.372 1.00 . A A . 327 ALA HA 1 1
13 28963 1 1 97 ALA HB1 H -1.742 -38.250 2.898 1.00 . A A . 327 ALA HB1 1 1
13 28964 1 1 97 ALA HB2 H -2.179 -39.933 3.188 1.00 . A A . 327 ALA HB2 1 1
13 28965 1 1 97 ALA HB3 H -0.520 -39.514 2.758 1.00 . A A . 327 ALA HB3 1 1
13 28966 1 1 97 ALA N N -0.527 -37.653 5.015 1.00 . A A . 327 ALA N 1 1
13 28967 1 1 97 ALA O O 1.182 -39.846 5.017 1.00 . A A . 327 ALA O 1 1
13 28968 1 1 98 ASP C C 1.284 -42.754 4.875 1.00 . A A . 328 ASP C 1 1
13 28969 1 1 98 ASP CA C 0.552 -42.226 6.111 1.00 . A A . 328 ASP CA 1 1
13 28970 1 1 98 ASP CB C -0.191 -43.377 6.793 1.00 . A A . 328 ASP CB 1 1
13 28971 1 1 98 ASP CG C 0.823 -44.371 7.365 1.00 . A A . 328 ASP CG 1 1
13 28972 1 1 98 ASP H H -1.386 -41.331 5.822 1.00 . A A . 328 ASP H 1 1
13 28973 1 1 98 ASP HA H 1.268 -41.802 6.799 1.00 . A A . 328 ASP HA 1 1
13 28974 1 1 98 ASP HB2 H -0.803 -42.987 7.593 1.00 . A A . 328 ASP HB2 1 1
13 28975 1 1 98 ASP HB3 H -0.818 -43.879 6.071 1.00 . A A . 328 ASP HB3 1 1
13 28976 1 1 98 ASP N N -0.426 -41.179 5.701 1.00 . A A . 328 ASP N 1 1
13 28977 1 1 98 ASP O O 2.465 -43.035 4.914 1.00 . A A . 328 ASP O 1 1
13 28978 1 1 98 ASP OD1 O 1.296 -44.137 8.465 1.00 . A A . 328 ASP OD1 1 1
13 28979 1 1 98 ASP OD2 O 1.108 -45.348 6.694 1.00 . A A . 328 ASP OD2 1 1
13 28980 1 1 99 GLU C C 1.798 -44.803 2.795 1.00 . A A . 329 GLU C 1 1
13 28981 1 1 99 GLU CA C 1.249 -43.399 2.540 1.00 . A A . 329 GLU CA 1 1
13 28982 1 1 99 GLU CB C 2.398 -42.465 2.152 1.00 . A A . 329 GLU CB 1 1
13 28983 1 1 99 GLU CD C 4.199 -42.040 0.473 1.00 . A A . 329 GLU CD 1 1
13 28984 1 1 99 GLU CG C 2.989 -42.913 0.814 1.00 . A A . 329 GLU CG 1 1
13 28985 1 1 99 GLU H H -0.360 -42.657 3.766 1.00 . A A . 329 GLU H 1 1
13 28986 1 1 99 GLU HA H 0.528 -43.434 1.737 1.00 . A A . 329 GLU HA 1 1
13 28987 1 1 99 GLU HB2 H 2.027 -41.456 2.063 1.00 . A A . 329 GLU HB2 1 1
13 28988 1 1 99 GLU HB3 H 3.164 -42.501 2.913 1.00 . A A . 329 GLU HB3 1 1
13 28989 1 1 99 GLU HG2 H 3.299 -43.946 0.884 1.00 . A A . 329 GLU HG2 1 1
13 28990 1 1 99 GLU HG3 H 2.243 -42.813 0.040 1.00 . A A . 329 GLU HG3 1 1
13 28991 1 1 99 GLU N N 0.592 -42.890 3.777 1.00 . A A . 329 GLU N 1 1
13 28992 1 1 99 GLU O O 1.002 -45.692 3.054 1.00 . A A . 329 GLU O 1 1
13 28993 1 1 99 GLU OXT O 3.005 -44.968 2.729 1.00 . A A . 329 GLU OXT 1 1
13 28994 1 1 99 GLU OE1 O 4.523 -41.174 1.270 1.00 . A A . 329 GLU OE1 1 1
13 28995 1 1 99 GLU OE2 O 4.779 -42.251 -0.578 1.00 . A A . 329 GLU OE2 1 1
13 28996 2 2 5 GLY C C -7.728 6.522 39.134 1.00 . B B . 426 GLY C 1 1
13 28997 2 2 5 GLY CA C -6.690 5.816 40.009 1.00 . B B . 426 GLY CA 1 1
13 28998 2 2 5 GLY H H -4.975 6.919 39.313 1.00 . B B . 426 GLY H 1 1
13 28999 2 2 5 GLY HA2 H -6.913 4.760 40.052 1.00 . B B . 426 GLY HA2 1 1
13 29000 2 2 5 GLY HA3 H -6.718 6.231 41.006 1.00 . B B . 426 GLY HA3 1 1
13 29001 2 2 5 GLY N N -5.333 6.015 39.426 1.00 . B B . 426 GLY N 1 1
13 29002 2 2 5 GLY O O -8.715 5.938 38.732 1.00 . B B . 426 GLY O 1 1
13 29003 2 2 6 ASP C C -8.740 7.731 36.694 1.00 . B B . 427 ASP C 1 1
13 29004 2 2 6 ASP CA C -8.489 8.514 37.985 1.00 . B B . 427 ASP CA 1 1
13 29005 2 2 6 ASP CB C -7.923 9.893 37.642 1.00 . B B . 427 ASP CB 1 1
13 29006 2 2 6 ASP CG C -7.804 10.727 38.920 1.00 . B B . 427 ASP CG 1 1
13 29007 2 2 6 ASP H H -6.713 8.226 39.168 1.00 . B B . 427 ASP H 1 1
13 29008 2 2 6 ASP HA H -9.419 8.629 38.522 1.00 . B B . 427 ASP HA 1 1
13 29009 2 2 6 ASP HB2 H -6.948 9.780 37.194 1.00 . B B . 427 ASP HB2 1 1
13 29010 2 2 6 ASP HB3 H -8.584 10.390 36.948 1.00 . B B . 427 ASP HB3 1 1
13 29011 2 2 6 ASP N N -7.514 7.773 38.834 1.00 . B B . 427 ASP N 1 1
13 29012 2 2 6 ASP O O -9.846 7.681 36.193 1.00 . B B . 427 ASP O 1 1
13 29013 2 2 6 ASP OD1 O -8.360 10.318 39.925 1.00 . B B . 427 ASP OD1 1 1
13 29014 2 2 6 ASP OD2 O -7.160 11.762 38.869 1.00 . B B . 427 ASP OD2 1 1
13 29015 2 2 7 ASN C C -8.400 7.275 33.787 1.00 . B B . 428 ASN C 1 1
13 29016 2 2 7 ASN CA C -7.905 6.341 34.895 1.00 . B B . 428 ASN CA 1 1
13 29017 2 2 7 ASN CB C -8.935 5.235 35.125 1.00 . B B . 428 ASN CB 1 1
13 29018 2 2 7 ASN CG C -8.314 4.132 35.985 1.00 . B B . 428 ASN CG 1 1
13 29019 2 2 7 ASN H H -6.840 7.172 36.572 1.00 . B B . 428 ASN H 1 1
13 29020 2 2 7 ASN HA H -6.963 5.902 34.603 1.00 . B B . 428 ASN HA 1 1
13 29021 2 2 7 ASN HB2 H -9.797 5.643 35.632 1.00 . B B . 428 ASN HB2 1 1
13 29022 2 2 7 ASN HB3 H -9.239 4.821 34.175 1.00 . B B . 428 ASN HB3 1 1
13 29023 2 2 7 ASN HD21 H -6.638 4.053 34.923 1.00 . B B . 428 ASN HD21 1 1
13 29024 2 2 7 ASN HD22 H -6.734 2.951 36.210 1.00 . B B . 428 ASN HD22 1 1
13 29025 2 2 7 ASN N N -7.723 7.119 36.152 1.00 . B B . 428 ASN N 1 1
13 29026 2 2 7 ASN ND2 N -7.124 3.683 35.689 1.00 . B B . 428 ASN ND2 1 1
13 29027 2 2 7 ASN O O -9.326 6.962 33.065 1.00 . B B . 428 ASN O 1 1
13 29028 2 2 7 ASN OD1 O -8.917 3.674 36.935 1.00 . B B . 428 ASN OD1 1 1
13 29029 2 2 8 LYS C C -7.668 8.922 31.234 1.00 . B B . 429 LYS C 1 1
13 29030 2 2 8 LYS CA C -8.223 9.372 32.587 1.00 . B B . 429 LYS CA 1 1
13 29031 2 2 8 LYS CB C -7.695 10.771 32.913 1.00 . B B . 429 LYS CB 1 1
13 29032 2 2 8 LYS CD C -8.465 13.021 32.149 1.00 . B B . 429 LYS CD 1 1
13 29033 2 2 8 LYS CE C -8.118 14.142 33.131 1.00 . B B . 429 LYS CE 1 1
13 29034 2 2 8 LYS CG C -8.858 11.764 32.927 1.00 . B B . 429 LYS CG 1 1
13 29035 2 2 8 LYS H H -7.044 8.652 34.239 1.00 . B B . 429 LYS H 1 1
13 29036 2 2 8 LYS HA H -9.301 9.395 32.545 1.00 . B B . 429 LYS HA 1 1
13 29037 2 2 8 LYS HB2 H -7.221 10.759 33.884 1.00 . B B . 429 LYS HB2 1 1
13 29038 2 2 8 LYS HB3 H -6.976 11.069 32.165 1.00 . B B . 429 LYS HB3 1 1
13 29039 2 2 8 LYS HD2 H -7.605 12.807 31.530 1.00 . B B . 429 LYS HD2 1 1
13 29040 2 2 8 LYS HD3 H -9.289 13.331 31.524 1.00 . B B . 429 LYS HD3 1 1
13 29041 2 2 8 LYS HE2 H -8.643 15.043 32.847 1.00 . B B . 429 LYS HE2 1 1
13 29042 2 2 8 LYS HE3 H -8.415 13.852 34.128 1.00 . B B . 429 LYS HE3 1 1
13 29043 2 2 8 LYS HG2 H -9.724 11.312 32.466 1.00 . B B . 429 LYS HG2 1 1
13 29044 2 2 8 LYS HG3 H -9.092 12.032 33.947 1.00 . B B . 429 LYS HG3 1 1
13 29045 2 2 8 LYS HZ1 H -6.398 14.881 32.220 1.00 . B B . 429 LYS HZ1 1 1
13 29046 2 2 8 LYS HZ2 H -6.143 13.484 33.155 1.00 . B B . 429 LYS HZ2 1 1
13 29047 2 2 8 LYS HZ3 H -6.383 14.986 33.913 1.00 . B B . 429 LYS HZ3 1 1
13 29048 2 2 8 LYS N N -7.788 8.419 33.646 1.00 . B B . 429 LYS N 1 1
13 29049 2 2 8 LYS NZ N -6.649 14.392 33.103 1.00 . B B . 429 LYS NZ 1 1
13 29050 2 2 8 LYS O O -6.518 8.546 31.118 1.00 . B B . 429 LYS O 1 1
13 29051 2 2 9 PRO C C -7.141 9.568 28.208 1.00 . B B . 430 PRO C 1 1
13 29052 2 2 9 PRO CA C -8.113 8.565 28.834 1.00 . B B . 430 PRO CA 1 1
13 29053 2 2 9 PRO CB C -9.432 8.564 28.062 1.00 . B B . 430 PRO CB 1 1
13 29054 2 2 9 PRO CD C -9.913 9.407 30.254 1.00 . B B . 430 PRO CD 1 1
13 29055 2 2 9 PRO CG C -10.305 9.519 28.806 1.00 . B B . 430 PRO CG 1 1
13 29056 2 2 9 PRO HA H -7.688 7.575 28.807 1.00 . B B . 430 PRO HA 1 1
13 29057 2 2 9 PRO HB2 H -9.258 8.893 27.048 1.00 . B B . 430 PRO HB2 1 1
13 29058 2 2 9 PRO HB3 H -9.849 7.568 28.055 1.00 . B B . 430 PRO HB3 1 1
13 29059 2 2 9 PRO HD2 H -10.005 10.366 30.744 1.00 . B B . 430 PRO HD2 1 1
13 29060 2 2 9 PRO HD3 H -10.534 8.683 30.758 1.00 . B B . 430 PRO HD3 1 1
13 29061 2 2 9 PRO HG2 H -10.140 10.523 28.442 1.00 . B B . 430 PRO HG2 1 1
13 29062 2 2 9 PRO HG3 H -11.341 9.247 28.670 1.00 . B B . 430 PRO HG3 1 1
13 29063 2 2 9 PRO N N -8.510 8.965 30.191 1.00 . B B . 430 PRO N 1 1
13 29064 2 2 9 PRO O O -7.352 10.764 28.257 1.00 . B B . 430 PRO O 1 1
13 29065 2 2 10 ALA C C -5.749 10.724 25.800 1.00 . B B . 431 ALA C 1 1
13 29066 2 2 10 ALA CA C -5.096 10.020 26.992 1.00 . B B . 431 ALA CA 1 1
13 29067 2 2 10 ALA CB C -3.879 9.226 26.512 1.00 . B B . 431 ALA CB 1 1
13 29068 2 2 10 ALA H H -5.926 8.124 27.591 1.00 . B B . 431 ALA H 1 1
13 29069 2 2 10 ALA HA H -4.782 10.755 27.717 1.00 . B B . 431 ALA HA 1 1
13 29070 2 2 10 ALA HB1 H -3.594 8.511 27.268 1.00 . B B . 431 ALA HB1 1 1
13 29071 2 2 10 ALA HB2 H -3.058 9.903 26.327 1.00 . B B . 431 ALA HB2 1 1
13 29072 2 2 10 ALA HB3 H -4.128 8.704 25.599 1.00 . B B . 431 ALA HB3 1 1
13 29073 2 2 10 ALA N N -6.078 9.092 27.620 1.00 . B B . 431 ALA N 1 1
13 29074 2 2 10 ALA O O -6.670 10.213 25.194 1.00 . B B . 431 ALA O 1 1
13 29075 2 2 11 ASP C C -5.886 11.721 23.076 1.00 . B B . 432 ASP C 1 1
13 29076 2 2 11 ASP CA C -5.877 12.628 24.309 1.00 . B B . 432 ASP CA 1 1
13 29077 2 2 11 ASP CB C -5.045 13.878 24.016 1.00 . B B . 432 ASP CB 1 1
13 29078 2 2 11 ASP CG C -5.192 14.871 25.170 1.00 . B B . 432 ASP CG 1 1
13 29079 2 2 11 ASP H H -4.538 12.288 25.963 1.00 . B B . 432 ASP H 1 1
13 29080 2 2 11 ASP HA H -6.889 12.916 24.550 1.00 . B B . 432 ASP HA 1 1
13 29081 2 2 11 ASP HB2 H -4.006 13.602 23.909 1.00 . B B . 432 ASP HB2 1 1
13 29082 2 2 11 ASP HB3 H -5.393 14.335 23.101 1.00 . B B . 432 ASP HB3 1 1
13 29083 2 2 11 ASP N N -5.281 11.894 25.460 1.00 . B B . 432 ASP N 1 1
13 29084 2 2 11 ASP O O -6.790 11.768 22.267 1.00 . B B . 432 ASP O 1 1
13 29085 2 2 11 ASP OD1 O -6.054 14.654 26.006 1.00 . B B . 432 ASP OD1 1 1
13 29086 2 2 11 ASP OD2 O -4.441 15.832 25.199 1.00 . B B . 432 ASP OD2 1 1
13 29087 2 2 12 ASP C C -5.987 8.988 21.826 1.00 . B B . 433 ASP C 1 1
13 29088 2 2 12 ASP CA C -4.835 9.991 21.746 1.00 . B B . 433 ASP CA 1 1
13 29089 2 2 12 ASP CB C -3.504 9.238 21.736 1.00 . B B . 433 ASP CB 1 1
13 29090 2 2 12 ASP CG C -2.367 10.215 21.425 1.00 . B B . 433 ASP CG 1 1
13 29091 2 2 12 ASP H H -4.164 10.878 23.591 1.00 . B B . 433 ASP H 1 1
13 29092 2 2 12 ASP HA H -4.927 10.573 20.840 1.00 . B B . 433 ASP HA 1 1
13 29093 2 2 12 ASP HB2 H -3.337 8.788 22.703 1.00 . B B . 433 ASP HB2 1 1
13 29094 2 2 12 ASP HB3 H -3.531 8.467 20.980 1.00 . B B . 433 ASP HB3 1 1
13 29095 2 2 12 ASP N N -4.884 10.899 22.926 1.00 . B B . 433 ASP N 1 1
13 29096 2 2 12 ASP O O -6.701 8.769 20.867 1.00 . B B . 433 ASP O 1 1
13 29097 2 2 12 ASP OD1 O -2.662 11.329 21.028 1.00 . B B . 433 ASP OD1 1 1
13 29098 2 2 12 ASP OD2 O -1.221 9.831 21.590 1.00 . B B . 433 ASP OD2 1 1
13 29099 2 2 13 LEU C C -8.625 8.104 22.988 1.00 . B B . 434 LEU C 1 1
13 29100 2 2 13 LEU CA C -7.280 7.385 23.104 1.00 . B B . 434 LEU CA 1 1
13 29101 2 2 13 LEU CB C -7.182 6.704 24.470 1.00 . B B . 434 LEU CB 1 1
13 29102 2 2 13 LEU CD1 C -8.148 4.493 23.824 1.00 . B B . 434 LEU CD1 1 1
13 29103 2 2 13 LEU CD2 C -8.494 5.382 26.132 1.00 . B B . 434 LEU CD2 1 1
13 29104 2 2 13 LEU CG C -8.369 5.757 24.655 1.00 . B B . 434 LEU CG 1 1
13 29105 2 2 13 LEU H H -5.588 8.565 23.724 1.00 . B B . 434 LEU H 1 1
13 29106 2 2 13 LEU HA H -7.201 6.643 22.324 1.00 . B B . 434 LEU HA 1 1
13 29107 2 2 13 LEU HB2 H -6.262 6.142 24.526 1.00 . B B . 434 LEU HB2 1 1
13 29108 2 2 13 LEU HB3 H -7.194 7.453 25.247 1.00 . B B . 434 LEU HB3 1 1
13 29109 2 2 13 LEU HD11 H -7.387 3.883 24.291 1.00 . B B . 434 LEU HD11 1 1
13 29110 2 2 13 LEU HD12 H -7.829 4.766 22.830 1.00 . B B . 434 LEU HD12 1 1
13 29111 2 2 13 LEU HD13 H -9.070 3.933 23.766 1.00 . B B . 434 LEU HD13 1 1
13 29112 2 2 13 LEU HD21 H -7.985 6.119 26.736 1.00 . B B . 434 LEU HD21 1 1
13 29113 2 2 13 LEU HD22 H -8.048 4.412 26.297 1.00 . B B . 434 LEU HD22 1 1
13 29114 2 2 13 LEU HD23 H -9.538 5.349 26.408 1.00 . B B . 434 LEU HD23 1 1
13 29115 2 2 13 LEU HG H -9.275 6.248 24.330 1.00 . B B . 434 LEU HG 1 1
13 29116 2 2 13 LEU N N -6.174 8.375 22.963 1.00 . B B . 434 LEU N 1 1
13 29117 2 2 13 LEU O O -9.564 7.597 22.407 1.00 . B B . 434 LEU O 1 1
13 29118 2 2 14 LEU C C -10.238 10.506 22.021 1.00 . B B . 435 LEU C 1 1
13 29119 2 2 14 LEU CA C -10.011 10.035 23.459 1.00 . B B . 435 LEU CA 1 1
13 29120 2 2 14 LEU CB C -9.950 11.248 24.388 1.00 . B B . 435 LEU CB 1 1
13 29121 2 2 14 LEU CD1 C -12.245 11.919 23.666 1.00 . B B . 435 LEU CD1 1 1
13 29122 2 2 14 LEU CD2 C -11.947 10.399 25.626 1.00 . B B . 435 LEU CD2 1 1
13 29123 2 2 14 LEU CG C -11.360 11.593 24.870 1.00 . B B . 435 LEU CG 1 1
13 29124 2 2 14 LEU H H -7.957 9.676 24.001 1.00 . B B . 435 LEU H 1 1
13 29125 2 2 14 LEU HA H -10.825 9.391 23.758 1.00 . B B . 435 LEU HA 1 1
13 29126 2 2 14 LEU HB2 H -9.324 11.020 25.238 1.00 . B B . 435 LEU HB2 1 1
13 29127 2 2 14 LEU HB3 H -9.537 12.090 23.853 1.00 . B B . 435 LEU HB3 1 1
13 29128 2 2 14 LEU HD11 H -12.997 12.638 23.956 1.00 . B B . 435 LEU HD11 1 1
13 29129 2 2 14 LEU HD12 H -12.726 11.017 23.316 1.00 . B B . 435 LEU HD12 1 1
13 29130 2 2 14 LEU HD13 H -11.638 12.333 22.875 1.00 . B B . 435 LEU HD13 1 1
13 29131 2 2 14 LEU HD21 H -12.830 10.048 25.114 1.00 . B B . 435 LEU HD21 1 1
13 29132 2 2 14 LEU HD22 H -12.210 10.703 26.629 1.00 . B B . 435 LEU HD22 1 1
13 29133 2 2 14 LEU HD23 H -11.216 9.605 25.670 1.00 . B B . 435 LEU HD23 1 1
13 29134 2 2 14 LEU HG H -11.316 12.449 25.527 1.00 . B B . 435 LEU HG 1 1
13 29135 2 2 14 LEU N N -8.726 9.284 23.537 1.00 . B B . 435 LEU N 1 1
13 29136 2 2 14 LEU O O -11.356 10.602 21.557 1.00 . B B . 435 LEU O 1 1
13 29137 2 2 15 ASN C C -9.349 10.062 18.965 1.00 . B B . 436 ASN C 1 1
13 29138 2 2 15 ASN CA C -9.338 11.269 19.906 1.00 . B B . 436 ASN CA 1 1
13 29139 2 2 15 ASN CB C -8.169 12.188 19.543 1.00 . B B . 436 ASN CB 1 1
13 29140 2 2 15 ASN CG C -8.174 13.408 20.466 1.00 . B B . 436 ASN CG 1 1
13 29141 2 2 15 ASN H H -8.289 10.719 21.706 1.00 . B B . 436 ASN H 1 1
13 29142 2 2 15 ASN HA H -10.266 11.811 19.807 1.00 . B B . 436 ASN HA 1 1
13 29143 2 2 15 ASN HB2 H -7.240 11.651 19.659 1.00 . B B . 436 ASN HB2 1 1
13 29144 2 2 15 ASN HB3 H -8.272 12.512 18.518 1.00 . B B . 436 ASN HB3 1 1
13 29145 2 2 15 ASN HD21 H -6.273 13.859 20.113 1.00 . B B . 436 ASN HD21 1 1
13 29146 2 2 15 ASN HD22 H -7.082 14.909 21.172 1.00 . B B . 436 ASN HD22 1 1
13 29147 2 2 15 ASN N N -9.182 10.804 21.312 1.00 . B B . 436 ASN N 1 1
13 29148 2 2 15 ASN ND2 N -7.084 14.113 20.601 1.00 . B B . 436 ASN ND2 1 1
13 29149 2 2 15 ASN O O -9.333 10.203 17.759 1.00 . B B . 436 ASN O 1 1
13 29150 2 2 15 ASN OD1 O -9.179 13.723 21.072 1.00 . B B . 436 ASN OD1 1 1
13 29151 2 2 16 LEU C C -10.757 7.523 17.978 1.00 . B B . 437 LEU C 1 1
13 29152 2 2 16 LEU CA C -9.387 7.661 18.645 1.00 . B B . 437 LEU CA 1 1
13 29153 2 2 16 LEU CB C -9.110 6.424 19.503 1.00 . B B . 437 LEU CB 1 1
13 29154 2 2 16 LEU CD1 C -7.741 5.364 17.701 1.00 . B B . 437 LEU CD1 1 1
13 29155 2 2 16 LEU CD2 C -8.797 3.946 19.465 1.00 . B B . 437 LEU CD2 1 1
13 29156 2 2 16 LEU CG C -8.966 5.196 18.601 1.00 . B B . 437 LEU CG 1 1
13 29157 2 2 16 LEU H H -9.386 8.782 20.484 1.00 . B B . 437 LEU H 1 1
13 29158 2 2 16 LEU HA H -8.624 7.750 17.886 1.00 . B B . 437 LEU HA 1 1
13 29159 2 2 16 LEU HB2 H -8.196 6.570 20.059 1.00 . B B . 437 LEU HB2 1 1
13 29160 2 2 16 LEU HB3 H -9.928 6.272 20.191 1.00 . B B . 437 LEU HB3 1 1
13 29161 2 2 16 LEU HD11 H -6.964 5.882 18.243 1.00 . B B . 437 LEU HD11 1 1
13 29162 2 2 16 LEU HD12 H -8.012 5.939 16.826 1.00 . B B . 437 LEU HD12 1 1
13 29163 2 2 16 LEU HD13 H -7.383 4.393 17.395 1.00 . B B . 437 LEU HD13 1 1
13 29164 2 2 16 LEU HD21 H -8.122 3.259 18.976 1.00 . B B . 437 LEU HD21 1 1
13 29165 2 2 16 LEU HD22 H -9.756 3.470 19.603 1.00 . B B . 437 LEU HD22 1 1
13 29166 2 2 16 LEU HD23 H -8.392 4.225 20.427 1.00 . B B . 437 LEU HD23 1 1
13 29167 2 2 16 LEU HG H -9.851 5.094 17.990 1.00 . B B . 437 LEU HG 1 1
13 29168 2 2 16 LEU N N -9.375 8.875 19.508 1.00 . B B . 437 LEU N 1 1
13 29169 2 2 16 LEU O O -11.784 7.673 18.612 1.00 . B B . 437 LEU O 1 1
13 29170 2 2 17 GLU C C -12.658 5.699 16.268 1.00 . B B . 438 GLU C 1 1
13 29171 2 2 17 GLU CA C -12.087 7.092 16.000 1.00 . B B . 438 GLU CA 1 1
13 29172 2 2 17 GLU CB C -11.877 7.277 14.496 1.00 . B B . 438 GLU CB 1 1
13 29173 2 2 17 GLU CD C -14.135 8.295 14.165 1.00 . B B . 438 GLU CD 1 1
13 29174 2 2 17 GLU CG C -13.217 7.135 13.773 1.00 . B B . 438 GLU CG 1 1
13 29175 2 2 17 GLU H H -9.944 7.121 16.213 1.00 . B B . 438 GLU H 1 1
13 29176 2 2 17 GLU HA H -12.777 7.840 16.361 1.00 . B B . 438 GLU HA 1 1
13 29177 2 2 17 GLU HB2 H -11.469 8.259 14.307 1.00 . B B . 438 GLU HB2 1 1
13 29178 2 2 17 GLU HB3 H -11.191 6.526 14.133 1.00 . B B . 438 GLU HB3 1 1
13 29179 2 2 17 GLU HG2 H -13.054 7.152 12.706 1.00 . B B . 438 GLU HG2 1 1
13 29180 2 2 17 GLU HG3 H -13.681 6.200 14.052 1.00 . B B . 438 GLU HG3 1 1
13 29181 2 2 17 GLU N N -10.783 7.238 16.705 1.00 . B B . 438 GLU N 1 1
13 29182 2 2 17 GLU O O -11.939 4.721 16.318 1.00 . B B . 438 GLU O 1 1
13 29183 2 2 17 GLU OE1 O -13.616 9.331 14.547 1.00 . B B . 438 GLU OE1 1 1
13 29184 2 2 17 GLU OE2 O -15.340 8.127 14.079 1.00 . B B . 438 GLU OE2 1 1
13 29185 2 2 18 GLY C C -14.597 4.008 18.211 1.00 . B B . 439 GLY C 1 1
13 29186 2 2 18 GLY CA C -14.566 4.269 16.702 1.00 . B B . 439 GLY CA 1 1
13 29187 2 2 18 GLY H H -14.512 6.401 16.395 1.00 . B B . 439 GLY H 1 1
13 29188 2 2 18 GLY HA2 H -15.574 4.257 16.315 1.00 . B B . 439 GLY HA2 1 1
13 29189 2 2 18 GLY HA3 H -13.985 3.500 16.216 1.00 . B B . 439 GLY HA3 1 1
13 29190 2 2 18 GLY N N -13.948 5.599 16.439 1.00 . B B . 439 GLY N 1 1
13 29191 2 2 18 GLY O O -14.933 2.929 18.655 1.00 . B B . 439 GLY O 1 1
13 29192 2 2 19 VAL C C -15.171 5.839 21.122 1.00 . B B . 440 VAL C 1 1
13 29193 2 2 19 VAL CA C -14.259 4.792 20.477 1.00 . B B . 440 VAL CA 1 1
13 29194 2 2 19 VAL CB C -12.838 4.948 21.021 1.00 . B B . 440 VAL CB 1 1
13 29195 2 2 19 VAL CG1 C -12.856 4.804 22.544 1.00 . B B . 440 VAL CG1 1 1
13 29196 2 2 19 VAL CG2 C -11.940 3.867 20.418 1.00 . B B . 440 VAL CG2 1 1
13 29197 2 2 19 VAL H H -13.981 5.851 18.622 1.00 . B B . 440 VAL H 1 1
13 29198 2 2 19 VAL HA H -14.627 3.804 20.708 1.00 . B B . 440 VAL HA 1 1
13 29199 2 2 19 VAL HB H -12.457 5.923 20.756 1.00 . B B . 440 VAL HB 1 1
13 29200 2 2 19 VAL HG11 H -12.287 5.608 22.989 1.00 . B B . 440 VAL HG11 1 1
13 29201 2 2 19 VAL HG12 H -12.418 3.857 22.821 1.00 . B B . 440 VAL HG12 1 1
13 29202 2 2 19 VAL HG13 H -13.875 4.847 22.899 1.00 . B B . 440 VAL HG13 1 1
13 29203 2 2 19 VAL HG21 H -12.512 2.963 20.276 1.00 . B B . 440 VAL HG21 1 1
13 29204 2 2 19 VAL HG22 H -11.115 3.670 21.086 1.00 . B B . 440 VAL HG22 1 1
13 29205 2 2 19 VAL HG23 H -11.559 4.205 19.466 1.00 . B B . 440 VAL HG23 1 1
13 29206 2 2 19 VAL N N -14.249 4.987 19.000 1.00 . B B . 440 VAL N 1 1
13 29207 2 2 19 VAL O O -15.026 7.024 20.899 1.00 . B B . 440 VAL O 1 1
13 29208 2 2 20 ASP C C -16.359 6.937 23.841 1.00 . B B . 441 ASP C 1 1
13 29209 2 2 20 ASP CA C -17.025 6.382 22.582 1.00 . B B . 441 ASP CA 1 1
13 29210 2 2 20 ASP CB C -18.329 5.678 22.962 1.00 . B B . 441 ASP CB 1 1
13 29211 2 2 20 ASP CG C -19.006 5.141 21.699 1.00 . B B . 441 ASP CG 1 1
13 29212 2 2 20 ASP H H -16.208 4.450 22.092 1.00 . B B . 441 ASP H 1 1
13 29213 2 2 20 ASP HA H -17.239 7.193 21.901 1.00 . B B . 441 ASP HA 1 1
13 29214 2 2 20 ASP HB2 H -18.113 4.859 23.631 1.00 . B B . 441 ASP HB2 1 1
13 29215 2 2 20 ASP HB3 H -18.988 6.380 23.452 1.00 . B B . 441 ASP HB3 1 1
13 29216 2 2 20 ASP N N -16.107 5.410 21.923 1.00 . B B . 441 ASP N 1 1
13 29217 2 2 20 ASP O O -15.508 6.305 24.436 1.00 . B B . 441 ASP O 1 1
13 29218 2 2 20 ASP OD1 O -18.637 5.578 20.622 1.00 . B B . 441 ASP OD1 1 1
13 29219 2 2 20 ASP OD2 O -19.881 4.301 21.831 1.00 . B B . 441 ASP OD2 1 1
13 29220 2 2 21 ARG C C -16.173 7.693 26.617 1.00 . B B . 442 ARG C 1 1
13 29221 2 2 21 ARG CA C -16.124 8.709 25.474 1.00 . B B . 442 ARG CA 1 1
13 29222 2 2 21 ARG CB C -16.899 9.964 25.875 1.00 . B B . 442 ARG CB 1 1
13 29223 2 2 21 ARG CD C -17.344 12.350 25.282 1.00 . B B . 442 ARG CD 1 1
13 29224 2 2 21 ARG CG C -16.698 11.046 24.812 1.00 . B B . 442 ARG CG 1 1
13 29225 2 2 21 ARG CZ C -15.427 13.565 26.128 1.00 . B B . 442 ARG CZ 1 1
13 29226 2 2 21 ARG H H -17.424 8.610 23.760 1.00 . B B . 442 ARG H 1 1
13 29227 2 2 21 ARG HA H -15.097 8.970 25.271 1.00 . B B . 442 ARG HA 1 1
13 29228 2 2 21 ARG HB2 H -17.948 9.729 25.954 1.00 . B B . 442 ARG HB2 1 1
13 29229 2 2 21 ARG HB3 H -16.537 10.324 26.827 1.00 . B B . 442 ARG HB3 1 1
13 29230 2 2 21 ARG HD2 H -17.384 13.049 24.461 1.00 . B B . 442 ARG HD2 1 1
13 29231 2 2 21 ARG HD3 H -18.344 12.148 25.633 1.00 . B B . 442 ARG HD3 1 1
13 29232 2 2 21 ARG HE H -16.840 12.838 27.319 1.00 . B B . 442 ARG HE 1 1
13 29233 2 2 21 ARG HG2 H -15.642 11.206 24.656 1.00 . B B . 442 ARG HG2 1 1
13 29234 2 2 21 ARG HG3 H -17.156 10.730 23.886 1.00 . B B . 442 ARG HG3 1 1
13 29235 2 2 21 ARG HH11 H -14.347 11.894 25.900 1.00 . B B . 442 ARG HH11 1 1
13 29236 2 2 21 ARG HH12 H -13.484 13.379 25.683 1.00 . B B . 442 ARG HH12 1 1
13 29237 2 2 21 ARG HH21 H -16.247 15.383 26.295 1.00 . B B . 442 ARG HH21 1 1
13 29238 2 2 21 ARG HH22 H -14.559 15.355 25.906 1.00 . B B . 442 ARG HH22 1 1
13 29239 2 2 21 ARG N N -16.736 8.115 24.254 1.00 . B B . 442 ARG N 1 1
13 29240 2 2 21 ARG NE N -16.537 12.931 26.391 1.00 . B B . 442 ARG NE 1 1
13 29241 2 2 21 ARG NH1 N -14.334 12.893 25.884 1.00 . B B . 442 ARG NH1 1 1
13 29242 2 2 21 ARG NH2 N -15.410 14.869 26.108 1.00 . B B . 442 ARG NH2 1 1
13 29243 2 2 21 ARG O O -15.189 7.445 27.284 1.00 . B B . 442 ARG O 1 1
13 29244 2 2 22 ASP C C -16.487 4.923 27.661 1.00 . B B . 443 ASP C 1 1
13 29245 2 2 22 ASP CA C -17.423 6.099 27.946 1.00 . B B . 443 ASP CA 1 1
13 29246 2 2 22 ASP CB C -18.863 5.594 28.034 1.00 . B B . 443 ASP CB 1 1
13 29247 2 2 22 ASP CG C -19.782 6.741 28.461 1.00 . B B . 443 ASP CG 1 1
13 29248 2 2 22 ASP H H -18.097 7.312 26.297 1.00 . B B . 443 ASP H 1 1
13 29249 2 2 22 ASP HA H -17.147 6.560 28.882 1.00 . B B . 443 ASP HA 1 1
13 29250 2 2 22 ASP HB2 H -19.173 5.224 27.069 1.00 . B B . 443 ASP HB2 1 1
13 29251 2 2 22 ASP HB3 H -18.922 4.797 28.761 1.00 . B B . 443 ASP HB3 1 1
13 29252 2 2 22 ASP N N -17.313 7.099 26.848 1.00 . B B . 443 ASP N 1 1
13 29253 2 2 22 ASP O O -15.785 4.450 28.533 1.00 . B B . 443 ASP O 1 1
13 29254 2 2 22 ASP OD1 O -19.265 7.750 28.913 1.00 . B B . 443 ASP OD1 1 1
13 29255 2 2 22 ASP OD2 O -20.985 6.591 28.328 1.00 . B B . 443 ASP OD2 1 1
13 29256 2 2 23 LEU C C -14.136 3.655 26.472 1.00 . B B . 444 LEU C 1 1
13 29257 2 2 23 LEU CA C -15.579 3.302 26.106 1.00 . B B . 444 LEU CA 1 1
13 29258 2 2 23 LEU CB C -15.670 3.013 24.607 1.00 . B B . 444 LEU CB 1 1
13 29259 2 2 23 LEU CD1 C -15.873 0.524 24.724 1.00 . B B . 444 LEU CD1 1 1
13 29260 2 2 23 LEU CD2 C -14.690 1.593 22.801 1.00 . B B . 444 LEU CD2 1 1
13 29261 2 2 23 LEU CG C -14.972 1.686 24.301 1.00 . B B . 444 LEU CG 1 1
13 29262 2 2 23 LEU H H -17.044 4.842 25.756 1.00 . B B . 444 LEU H 1 1
13 29263 2 2 23 LEU HA H -15.887 2.429 26.661 1.00 . B B . 444 LEU HA 1 1
13 29264 2 2 23 LEU HB2 H -16.709 2.948 24.315 1.00 . B B . 444 LEU HB2 1 1
13 29265 2 2 23 LEU HB3 H -15.190 3.807 24.057 1.00 . B B . 444 LEU HB3 1 1
13 29266 2 2 23 LEU HD11 H -15.931 -0.198 23.923 1.00 . B B . 444 LEU HD11 1 1
13 29267 2 2 23 LEU HD12 H -16.863 0.898 24.943 1.00 . B B . 444 LEU HD12 1 1
13 29268 2 2 23 LEU HD13 H -15.463 0.052 25.605 1.00 . B B . 444 LEU HD13 1 1
13 29269 2 2 23 LEU HD21 H -15.623 1.502 22.264 1.00 . B B . 444 LEU HD21 1 1
13 29270 2 2 23 LEU HD22 H -14.074 0.728 22.602 1.00 . B B . 444 LEU HD22 1 1
13 29271 2 2 23 LEU HD23 H -14.174 2.484 22.475 1.00 . B B . 444 LEU HD23 1 1
13 29272 2 2 23 LEU HG H -14.040 1.636 24.846 1.00 . B B . 444 LEU HG 1 1
13 29273 2 2 23 LEU N N -16.470 4.447 26.446 1.00 . B B . 444 LEU N 1 1
13 29274 2 2 23 LEU O O -13.419 2.860 27.047 1.00 . B B . 444 LEU O 1 1
13 29275 2 2 24 ALA C C -12.099 5.155 27.987 1.00 . B B . 445 ALA C 1 1
13 29276 2 2 24 ALA CA C -12.309 5.245 26.474 1.00 . B B . 445 ALA CA 1 1
13 29277 2 2 24 ALA CB C -12.067 6.683 26.009 1.00 . B B . 445 ALA CB 1 1
13 29278 2 2 24 ALA H H -14.299 5.470 25.681 1.00 . B B . 445 ALA H 1 1
13 29279 2 2 24 ALA HA H -11.615 4.583 25.975 1.00 . B B . 445 ALA HA 1 1
13 29280 2 2 24 ALA HB1 H -11.006 6.881 25.990 1.00 . B B . 445 ALA HB1 1 1
13 29281 2 2 24 ALA HB2 H -12.550 7.367 26.691 1.00 . B B . 445 ALA HB2 1 1
13 29282 2 2 24 ALA HB3 H -12.476 6.813 25.018 1.00 . B B . 445 ALA HB3 1 1
13 29283 2 2 24 ALA N N -13.704 4.843 26.144 1.00 . B B . 445 ALA N 1 1
13 29284 2 2 24 ALA O O -11.076 4.699 28.455 1.00 . B B . 445 ALA O 1 1
13 29285 2 2 25 PHE C C -12.698 4.073 30.664 1.00 . B B . 446 PHE C 1 1
13 29286 2 2 25 PHE CA C -12.918 5.526 30.235 1.00 . B B . 446 PHE CA 1 1
13 29287 2 2 25 PHE CB C -14.188 6.066 30.896 1.00 . B B . 446 PHE CB 1 1
13 29288 2 2 25 PHE CD1 C -13.448 8.266 29.910 1.00 . B B . 446 PHE CD1 1 1
13 29289 2 2 25 PHE CD2 C -15.813 7.898 30.298 1.00 . B B . 446 PHE CD2 1 1
13 29290 2 2 25 PHE CE1 C -13.728 9.543 29.409 1.00 . B B . 446 PHE CE1 1 1
13 29291 2 2 25 PHE CE2 C -16.094 9.174 29.796 1.00 . B B . 446 PHE CE2 1 1
13 29292 2 2 25 PHE CG C -14.490 7.443 30.355 1.00 . B B . 446 PHE CG 1 1
13 29293 2 2 25 PHE CZ C -15.052 9.997 29.352 1.00 . B B . 446 PHE CZ 1 1
13 29294 2 2 25 PHE H H -13.880 5.952 28.356 1.00 . B B . 446 PHE H 1 1
13 29295 2 2 25 PHE HA H -12.071 6.122 30.540 1.00 . B B . 446 PHE HA 1 1
13 29296 2 2 25 PHE HB2 H -15.015 5.406 30.681 1.00 . B B . 446 PHE HB2 1 1
13 29297 2 2 25 PHE HB3 H -14.041 6.124 31.964 1.00 . B B . 446 PHE HB3 1 1
13 29298 2 2 25 PHE HD1 H -12.427 7.916 29.955 1.00 . B B . 446 PHE HD1 1 1
13 29299 2 2 25 PHE HD2 H -16.617 7.264 30.640 1.00 . B B . 446 PHE HD2 1 1
13 29300 2 2 25 PHE HE1 H -12.924 10.177 29.067 1.00 . B B . 446 PHE HE1 1 1
13 29301 2 2 25 PHE HE2 H -17.115 9.525 29.752 1.00 . B B . 446 PHE HE2 1 1
13 29302 2 2 25 PHE HZ H -15.268 10.982 28.965 1.00 . B B . 446 PHE HZ 1 1
13 29303 2 2 25 PHE N N -13.062 5.587 28.754 1.00 . B B . 446 PHE N 1 1
13 29304 2 2 25 PHE O O -11.866 3.782 31.498 1.00 . B B . 446 PHE O 1 1
13 29305 2 2 26 LYS C C -11.840 1.285 30.146 1.00 . B B . 447 LYS C 1 1
13 29306 2 2 26 LYS CA C -13.268 1.728 30.468 1.00 . B B . 447 LYS CA 1 1
13 29307 2 2 26 LYS CB C -14.258 0.873 29.675 1.00 . B B . 447 LYS CB 1 1
13 29308 2 2 26 LYS CD C -16.672 0.308 29.367 1.00 . B B . 447 LYS CD 1 1
13 29309 2 2 26 LYS CE C -18.104 0.748 29.676 1.00 . B B . 447 LYS CE 1 1
13 29310 2 2 26 LYS CG C -15.688 1.236 30.081 1.00 . B B . 447 LYS CG 1 1
13 29311 2 2 26 LYS H H -14.102 3.416 29.423 1.00 . B B . 447 LYS H 1 1
13 29312 2 2 26 LYS HA H -13.453 1.605 31.526 1.00 . B B . 447 LYS HA 1 1
13 29313 2 2 26 LYS HB2 H -14.126 1.057 28.618 1.00 . B B . 447 LYS HB2 1 1
13 29314 2 2 26 LYS HB3 H -14.080 -0.171 29.883 1.00 . B B . 447 LYS HB3 1 1
13 29315 2 2 26 LYS HD2 H -16.503 0.355 28.302 1.00 . B B . 447 LYS HD2 1 1
13 29316 2 2 26 LYS HD3 H -16.525 -0.706 29.711 1.00 . B B . 447 LYS HD3 1 1
13 29317 2 2 26 LYS HE2 H -18.085 1.597 30.343 1.00 . B B . 447 LYS HE2 1 1
13 29318 2 2 26 LYS HE3 H -18.601 1.024 28.758 1.00 . B B . 447 LYS HE3 1 1
13 29319 2 2 26 LYS HG2 H -15.797 1.124 31.150 1.00 . B B . 447 LYS HG2 1 1
13 29320 2 2 26 LYS HG3 H -15.892 2.259 29.804 1.00 . B B . 447 LYS HG3 1 1
13 29321 2 2 26 LYS HZ1 H -18.231 -0.828 31.031 1.00 . B B . 447 LYS HZ1 1 1
13 29322 2 2 26 LYS HZ2 H -19.113 -1.073 29.599 1.00 . B B . 447 LYS HZ2 1 1
13 29323 2 2 26 LYS HZ3 H -19.695 -0.007 30.787 1.00 . B B . 447 LYS HZ3 1 1
13 29324 2 2 26 LYS N N -13.438 3.160 30.095 1.00 . B B . 447 LYS N 1 1
13 29325 2 2 26 LYS NZ N -18.842 -0.374 30.322 1.00 . B B . 447 LYS NZ 1 1
13 29326 2 2 26 LYS O O -11.216 0.567 30.902 1.00 . B B . 447 LYS O 1 1
13 29327 2 2 27 LEU C C -8.953 1.827 29.720 1.00 . B B . 448 LEU C 1 1
13 29328 2 2 27 LEU CA C -9.928 1.315 28.658 1.00 . B B . 448 LEU CA 1 1
13 29329 2 2 27 LEU CB C -9.569 1.923 27.301 1.00 . B B . 448 LEU CB 1 1
13 29330 2 2 27 LEU CD1 C -8.098 -0.077 27.027 1.00 . B B . 448 LEU CD1 1 1
13 29331 2 2 27 LEU CD2 C -7.933 1.824 25.416 1.00 . B B . 448 LEU CD2 1 1
13 29332 2 2 27 LEU CG C -8.180 1.443 26.876 1.00 . B B . 448 LEU CG 1 1
13 29333 2 2 27 LEU H H -11.836 2.290 28.433 1.00 . B B . 448 LEU H 1 1
13 29334 2 2 27 LEU HA H -9.863 0.238 28.600 1.00 . B B . 448 LEU HA 1 1
13 29335 2 2 27 LEU HB2 H -10.298 1.616 26.565 1.00 . B B . 448 LEU HB2 1 1
13 29336 2 2 27 LEU HB3 H -9.569 3.001 27.378 1.00 . B B . 448 LEU HB3 1 1
13 29337 2 2 27 LEU HD11 H -7.175 -0.434 26.594 1.00 . B B . 448 LEU HD11 1 1
13 29338 2 2 27 LEU HD12 H -8.935 -0.535 26.519 1.00 . B B . 448 LEU HD12 1 1
13 29339 2 2 27 LEU HD13 H -8.129 -0.337 28.075 1.00 . B B . 448 LEU HD13 1 1
13 29340 2 2 27 LEU HD21 H -8.081 0.958 24.787 1.00 . B B . 448 LEU HD21 1 1
13 29341 2 2 27 LEU HD22 H -6.920 2.181 25.303 1.00 . B B . 448 LEU HD22 1 1
13 29342 2 2 27 LEU HD23 H -8.623 2.602 25.124 1.00 . B B . 448 LEU HD23 1 1
13 29343 2 2 27 LEU HG H -7.432 1.907 27.501 1.00 . B B . 448 LEU HG 1 1
13 29344 2 2 27 LEU N N -11.316 1.710 29.028 1.00 . B B . 448 LEU N 1 1
13 29345 2 2 27 LEU O O -8.096 1.106 30.190 1.00 . B B . 448 LEU O 1 1
13 29346 2 2 28 ALA C C -8.279 2.808 32.423 1.00 . B B . 449 ALA C 1 1
13 29347 2 2 28 ALA CA C -8.158 3.627 31.136 1.00 . B B . 449 ALA CA 1 1
13 29348 2 2 28 ALA CB C -8.536 5.082 31.420 1.00 . B B . 449 ALA CB 1 1
13 29349 2 2 28 ALA H H -9.777 3.634 29.712 1.00 . B B . 449 ALA H 1 1
13 29350 2 2 28 ALA HA H -7.143 3.583 30.774 1.00 . B B . 449 ALA HA 1 1
13 29351 2 2 28 ALA HB1 H -9.611 5.177 31.451 1.00 . B B . 449 ALA HB1 1 1
13 29352 2 2 28 ALA HB2 H -8.141 5.716 30.638 1.00 . B B . 449 ALA HB2 1 1
13 29353 2 2 28 ALA HB3 H -8.121 5.382 32.371 1.00 . B B . 449 ALA HB3 1 1
13 29354 2 2 28 ALA N N -9.077 3.068 30.104 1.00 . B B . 449 ALA N 1 1
13 29355 2 2 28 ALA O O -7.330 2.662 33.168 1.00 . B B . 449 ALA O 1 1
13 29356 2 2 29 ALA C C -8.558 0.362 33.978 1.00 . B B . 450 ALA C 1 1
13 29357 2 2 29 ALA CA C -9.617 1.466 33.931 1.00 . B B . 450 ALA CA 1 1
13 29358 2 2 29 ALA CB C -11.010 0.835 33.932 1.00 . B B . 450 ALA CB 1 1
13 29359 2 2 29 ALA H H -10.192 2.403 32.078 1.00 . B B . 450 ALA H 1 1
13 29360 2 2 29 ALA HA H -9.510 2.104 34.796 1.00 . B B . 450 ALA HA 1 1
13 29361 2 2 29 ALA HB1 H -11.670 1.416 33.304 1.00 . B B . 450 ALA HB1 1 1
13 29362 2 2 29 ALA HB2 H -11.397 0.818 34.940 1.00 . B B . 450 ALA HB2 1 1
13 29363 2 2 29 ALA HB3 H -10.950 -0.175 33.553 1.00 . B B . 450 ALA HB3 1 1
13 29364 2 2 29 ALA N N -9.438 2.274 32.692 1.00 . B B . 450 ALA N 1 1
13 29365 2 2 29 ALA O O -8.085 -0.014 35.032 1.00 . B B . 450 ALA O 1 1
13 29366 2 2 30 ARG C C -5.763 -0.617 32.696 1.00 . B B . 451 ARG C 1 1
13 29367 2 2 30 ARG CA C -7.156 -1.240 32.822 1.00 . B B . 451 ARG CA 1 1
13 29368 2 2 30 ARG CB C -7.413 -2.163 31.631 1.00 . B B . 451 ARG CB 1 1
13 29369 2 2 30 ARG CD C -9.125 -3.589 30.503 1.00 . B B . 451 ARG CD 1 1
13 29370 2 2 30 ARG CG C -8.896 -2.530 31.582 1.00 . B B . 451 ARG CG 1 1
13 29371 2 2 30 ARG CZ C -7.849 -3.374 28.455 1.00 . B B . 451 ARG CZ 1 1
13 29372 2 2 30 ARG H H -8.577 0.157 32.004 1.00 . B B . 451 ARG H 1 1
13 29373 2 2 30 ARG HA H -7.214 -1.809 33.737 1.00 . B B . 451 ARG HA 1 1
13 29374 2 2 30 ARG HB2 H -7.137 -1.659 30.719 1.00 . B B . 451 ARG HB2 1 1
13 29375 2 2 30 ARG HB3 H -6.824 -3.061 31.738 1.00 . B B . 451 ARG HB3 1 1
13 29376 2 2 30 ARG HD2 H -8.449 -4.414 30.660 1.00 . B B . 451 ARG HD2 1 1
13 29377 2 2 30 ARG HD3 H -10.144 -3.944 30.557 1.00 . B B . 451 ARG HD3 1 1
13 29378 2 2 30 ARG HE H -9.487 -2.309 28.809 1.00 . B B . 451 ARG HE 1 1
13 29379 2 2 30 ARG HG2 H -9.202 -2.922 32.542 1.00 . B B . 451 ARG HG2 1 1
13 29380 2 2 30 ARG HG3 H -9.475 -1.652 31.351 1.00 . B B . 451 ARG HG3 1 1
13 29381 2 2 30 ARG HH11 H -6.757 -3.905 30.048 1.00 . B B . 451 ARG HH11 1 1
13 29382 2 2 30 ARG HH12 H -5.997 -4.134 28.508 1.00 . B B . 451 ARG HH12 1 1
13 29383 2 2 30 ARG HH21 H -8.699 -2.932 26.698 1.00 . B B . 451 ARG HH21 1 1
13 29384 2 2 30 ARG HH22 H -7.097 -3.583 26.612 1.00 . B B . 451 ARG HH22 1 1
13 29385 2 2 30 ARG N N -8.182 -0.160 32.842 1.00 . B B . 451 ARG N 1 1
13 29386 2 2 30 ARG NE N -8.878 -2.991 29.161 1.00 . B B . 451 ARG NE 1 1
13 29387 2 2 30 ARG NH1 N -6.785 -3.841 29.050 1.00 . B B . 451 ARG NH1 1 1
13 29388 2 2 30 ARG NH2 N -7.884 -3.290 27.153 1.00 . B B . 451 ARG NH2 1 1
13 29389 2 2 30 ARG O O -4.825 -1.255 32.264 1.00 . B B . 451 ARG O 1 1
13 29390 2 2 31 GLY C C -4.015 1.736 31.524 1.00 . B B . 452 GLY C 1 1
13 29391 2 2 31 GLY CA C -4.287 1.291 32.966 1.00 . B B . 452 GLY CA 1 1
13 29392 2 2 31 GLY H H -6.392 1.126 33.404 1.00 . B B . 452 GLY H 1 1
13 29393 2 2 31 GLY HA2 H -4.271 2.154 33.615 1.00 . B B . 452 GLY HA2 1 1
13 29394 2 2 31 GLY HA3 H -3.520 0.596 33.276 1.00 . B B . 452 GLY HA3 1 1
13 29395 2 2 31 GLY N N -5.621 0.627 33.063 1.00 . B B . 452 GLY N 1 1
13 29396 2 2 31 GLY O O -3.173 2.577 31.279 1.00 . B B . 452 GLY O 1 1
13 29397 2 2 32 VAL C C -5.140 2.950 28.898 1.00 . B B . 453 VAL C 1 1
13 29398 2 2 32 VAL CA C -4.480 1.592 29.152 1.00 . B B . 453 VAL CA 1 1
13 29399 2 2 32 VAL CB C -5.088 0.546 28.215 1.00 . B B . 453 VAL CB 1 1
13 29400 2 2 32 VAL CG1 C -4.479 0.696 26.820 1.00 . B B . 453 VAL CG1 1 1
13 29401 2 2 32 VAL CG2 C -4.789 -0.855 28.752 1.00 . B B . 453 VAL CG2 1 1
13 29402 2 2 32 VAL H H -5.387 0.511 30.775 1.00 . B B . 453 VAL H 1 1
13 29403 2 2 32 VAL HA H -3.418 1.667 28.968 1.00 . B B . 453 VAL HA 1 1
13 29404 2 2 32 VAL HB H -6.157 0.689 28.159 1.00 . B B . 453 VAL HB 1 1
13 29405 2 2 32 VAL HG11 H -5.216 0.432 26.076 1.00 . B B . 453 VAL HG11 1 1
13 29406 2 2 32 VAL HG12 H -3.625 0.042 26.729 1.00 . B B . 453 VAL HG12 1 1
13 29407 2 2 32 VAL HG13 H -4.168 1.719 26.671 1.00 . B B . 453 VAL HG13 1 1
13 29408 2 2 32 VAL HG21 H -5.717 -1.384 28.914 1.00 . B B . 453 VAL HG21 1 1
13 29409 2 2 32 VAL HG22 H -4.253 -0.776 29.686 1.00 . B B . 453 VAL HG22 1 1
13 29410 2 2 32 VAL HG23 H -4.187 -1.395 28.037 1.00 . B B . 453 VAL HG23 1 1
13 29411 2 2 32 VAL N N -4.713 1.187 30.567 1.00 . B B . 453 VAL N 1 1
13 29412 2 2 32 VAL O O -6.348 3.071 28.895 1.00 . B B . 453 VAL O 1 1
13 29413 2 2 33 CYS C C -4.473 5.843 27.080 1.00 . B B . 454 CYS C 1 1
13 29414 2 2 33 CYS CA C -4.941 5.319 28.440 1.00 . B B . 454 CYS CA 1 1
13 29415 2 2 33 CYS CB C -4.488 6.280 29.540 1.00 . B B . 454 CYS CB 1 1
13 29416 2 2 33 CYS H H -3.382 3.854 28.698 1.00 . B B . 454 CYS H 1 1
13 29417 2 2 33 CYS HA H -6.019 5.249 28.447 1.00 . B B . 454 CYS HA 1 1
13 29418 2 2 33 CYS HB2 H -3.447 6.106 29.761 1.00 . B B . 454 CYS HB2 1 1
13 29419 2 2 33 CYS HB3 H -4.620 7.299 29.204 1.00 . B B . 454 CYS HB3 1 1
13 29420 2 2 33 CYS HG H -4.896 6.077 31.790 1.00 . B B . 454 CYS HG 1 1
13 29421 2 2 33 CYS N N -4.355 3.972 28.688 1.00 . B B . 454 CYS N 1 1
13 29422 2 2 33 CYS O O -5.204 6.515 26.379 1.00 . B B . 454 CYS O 1 1
13 29423 2 2 33 CYS SG S -5.477 6.002 31.030 1.00 . B B . 454 CYS SG 1 1
13 29424 2 2 34 THR C C -3.118 5.036 24.290 1.00 . B B . 455 THR C 1 1
13 29425 2 2 34 THR CA C -2.749 6.034 25.390 1.00 . B B . 455 THR CA 1 1
13 29426 2 2 34 THR CB C -1.227 6.177 25.455 1.00 . B B . 455 THR CB 1 1
13 29427 2 2 34 THR CG2 C -0.800 7.446 24.717 1.00 . B B . 455 THR CG2 1 1
13 29428 2 2 34 THR H H -2.684 5.005 27.282 1.00 . B B . 455 THR H 1 1
13 29429 2 2 34 THR HA H -3.191 6.993 25.166 1.00 . B B . 455 THR HA 1 1
13 29430 2 2 34 THR HB H -0.764 5.322 24.987 1.00 . B B . 455 THR HB 1 1
13 29431 2 2 34 THR HG1 H -0.887 7.170 27.092 1.00 . B B . 455 THR HG1 1 1
13 29432 2 2 34 THR HG21 H 0.204 7.714 25.013 1.00 . B B . 455 THR HG21 1 1
13 29433 2 2 34 THR HG22 H -1.476 8.252 24.966 1.00 . B B . 455 THR HG22 1 1
13 29434 2 2 34 THR HG23 H -0.827 7.271 23.652 1.00 . B B . 455 THR HG23 1 1
13 29435 2 2 34 THR N N -3.260 5.546 26.702 1.00 . B B . 455 THR N 1 1
13 29436 2 2 34 THR O O -3.096 3.837 24.493 1.00 . B B . 455 THR O 1 1
13 29437 2 2 34 THR OG1 O -0.818 6.254 26.813 1.00 . B B . 455 THR OG1 1 1
13 29438 2 2 35 LEU C C -2.755 3.506 21.898 1.00 . B B . 456 LEU C 1 1
13 29439 2 2 35 LEU CA C -3.818 4.599 22.014 1.00 . B B . 456 LEU CA 1 1
13 29440 2 2 35 LEU CB C -3.888 5.381 20.701 1.00 . B B . 456 LEU CB 1 1
13 29441 2 2 35 LEU CD1 C -5.839 4.104 19.805 1.00 . B B . 456 LEU CD1 1 1
13 29442 2 2 35 LEU CD2 C -4.207 5.158 18.233 1.00 . B B . 456 LEU CD2 1 1
13 29443 2 2 35 LEU CG C -4.366 4.454 19.582 1.00 . B B . 456 LEU CG 1 1
13 29444 2 2 35 LEU H H -3.462 6.490 22.981 1.00 . B B . 456 LEU H 1 1
13 29445 2 2 35 LEU HA H -4.778 4.149 22.218 1.00 . B B . 456 LEU HA 1 1
13 29446 2 2 35 LEU HB2 H -4.580 6.204 20.808 1.00 . B B . 456 LEU HB2 1 1
13 29447 2 2 35 LEU HB3 H -2.908 5.764 20.457 1.00 . B B . 456 LEU HB3 1 1
13 29448 2 2 35 LEU HD11 H -6.306 3.891 18.855 1.00 . B B . 456 LEU HD11 1 1
13 29449 2 2 35 LEU HD12 H -6.340 4.938 20.273 1.00 . B B . 456 LEU HD12 1 1
13 29450 2 2 35 LEU HD13 H -5.909 3.236 20.444 1.00 . B B . 456 LEU HD13 1 1
13 29451 2 2 35 LEU HD21 H -5.064 5.790 18.054 1.00 . B B . 456 LEU HD21 1 1
13 29452 2 2 35 LEU HD22 H -4.135 4.420 17.448 1.00 . B B . 456 LEU HD22 1 1
13 29453 2 2 35 LEU HD23 H -3.311 5.761 18.244 1.00 . B B . 456 LEU HD23 1 1
13 29454 2 2 35 LEU HG H -3.776 3.550 19.587 1.00 . B B . 456 LEU HG 1 1
13 29455 2 2 35 LEU N N -3.453 5.520 23.125 1.00 . B B . 456 LEU N 1 1
13 29456 2 2 35 LEU O O -3.061 2.345 21.711 1.00 . B B . 456 LEU O 1 1
13 29457 2 2 36 GLU C C -0.674 1.753 22.949 1.00 . B B . 457 GLU C 1 1
13 29458 2 2 36 GLU CA C -0.426 2.849 21.913 1.00 . B B . 457 GLU CA 1 1
13 29459 2 2 36 GLU CB C 0.927 3.511 22.182 1.00 . B B . 457 GLU CB 1 1
13 29460 2 2 36 GLU CD C 3.397 3.144 22.263 1.00 . B B . 457 GLU CD 1 1
13 29461 2 2 36 GLU CG C 2.047 2.499 21.938 1.00 . B B . 457 GLU CG 1 1
13 29462 2 2 36 GLU H H -1.281 4.809 22.166 1.00 . B B . 457 GLU H 1 1
13 29463 2 2 36 GLU HA H -0.426 2.418 20.923 1.00 . B B . 457 GLU HA 1 1
13 29464 2 2 36 GLU HB2 H 1.054 4.355 21.518 1.00 . B B . 457 GLU HB2 1 1
13 29465 2 2 36 GLU HB3 H 0.964 3.851 23.207 1.00 . B B . 457 GLU HB3 1 1
13 29466 2 2 36 GLU HG2 H 1.898 1.638 22.573 1.00 . B B . 457 GLU HG2 1 1
13 29467 2 2 36 GLU HG3 H 2.036 2.190 20.904 1.00 . B B . 457 GLU HG3 1 1
13 29468 2 2 36 GLU N N -1.507 3.868 22.012 1.00 . B B . 457 GLU N 1 1
13 29469 2 2 36 GLU O O -0.590 0.577 22.655 1.00 . B B . 457 GLU O 1 1
13 29470 2 2 36 GLU OE1 O 3.399 4.293 22.671 1.00 . B B . 457 GLU OE1 1 1
13 29471 2 2 36 GLU OE2 O 4.405 2.476 22.100 1.00 . B B . 457 GLU OE2 1 1
13 29472 2 2 37 ASP C C -2.385 0.192 24.748 1.00 . B B . 458 ASP C 1 1
13 29473 2 2 37 ASP CA C -1.249 1.107 25.210 1.00 . B B . 458 ASP CA 1 1
13 29474 2 2 37 ASP CB C -1.651 1.803 26.512 1.00 . B B . 458 ASP CB 1 1
13 29475 2 2 37 ASP CG C -0.442 2.545 27.088 1.00 . B B . 458 ASP CG 1 1
13 29476 2 2 37 ASP H H -1.055 3.082 24.374 1.00 . B B . 458 ASP H 1 1
13 29477 2 2 37 ASP HA H -0.357 0.520 25.374 1.00 . B B . 458 ASP HA 1 1
13 29478 2 2 37 ASP HB2 H -2.444 2.509 26.314 1.00 . B B . 458 ASP HB2 1 1
13 29479 2 2 37 ASP HB3 H -1.994 1.067 27.224 1.00 . B B . 458 ASP HB3 1 1
13 29480 2 2 37 ASP N N -0.988 2.128 24.158 1.00 . B B . 458 ASP N 1 1
13 29481 2 2 37 ASP O O -2.337 -1.009 24.919 1.00 . B B . 458 ASP O 1 1
13 29482 2 2 37 ASP OD1 O 0.654 2.317 26.603 1.00 . B B . 458 ASP OD1 1 1
13 29483 2 2 37 ASP OD2 O -0.633 3.327 28.004 1.00 . B B . 458 ASP OD2 1 1
13 29484 2 2 38 LEU C C -4.025 -1.105 22.668 1.00 . B B . 459 LEU C 1 1
13 29485 2 2 38 LEU CA C -4.542 -0.082 23.681 1.00 . B B . 459 LEU CA 1 1
13 29486 2 2 38 LEU CB C -5.592 0.814 23.017 1.00 . B B . 459 LEU CB 1 1
13 29487 2 2 38 LEU CD1 C -6.504 -0.841 21.378 1.00 . B B . 459 LEU CD1 1 1
13 29488 2 2 38 LEU CD2 C -7.191 -0.960 23.779 1.00 . B B . 459 LEU CD2 1 1
13 29489 2 2 38 LEU CG C -6.819 -0.019 22.630 1.00 . B B . 459 LEU CG 1 1
13 29490 2 2 38 LEU H H -3.423 1.725 24.028 1.00 . B B . 459 LEU H 1 1
13 29491 2 2 38 LEU HA H -4.987 -0.599 24.519 1.00 . B B . 459 LEU HA 1 1
13 29492 2 2 38 LEU HB2 H -5.888 1.590 23.707 1.00 . B B . 459 LEU HB2 1 1
13 29493 2 2 38 LEU HB3 H -5.170 1.264 22.130 1.00 . B B . 459 LEU HB3 1 1
13 29494 2 2 38 LEU HD11 H -6.267 -1.856 21.665 1.00 . B B . 459 LEU HD11 1 1
13 29495 2 2 38 LEU HD12 H -5.660 -0.405 20.865 1.00 . B B . 459 LEU HD12 1 1
13 29496 2 2 38 LEU HD13 H -7.362 -0.843 20.723 1.00 . B B . 459 LEU HD13 1 1
13 29497 2 2 38 LEU HD21 H -8.259 -1.117 23.784 1.00 . B B . 459 LEU HD21 1 1
13 29498 2 2 38 LEU HD22 H -6.888 -0.519 24.717 1.00 . B B . 459 LEU HD22 1 1
13 29499 2 2 38 LEU HD23 H -6.688 -1.906 23.647 1.00 . B B . 459 LEU HD23 1 1
13 29500 2 2 38 LEU HG H -7.649 0.641 22.425 1.00 . B B . 459 LEU HG 1 1
13 29501 2 2 38 LEU N N -3.406 0.754 24.159 1.00 . B B . 459 LEU N 1 1
13 29502 2 2 38 LEU O O -4.416 -2.255 22.676 1.00 . B B . 459 LEU O 1 1
13 29503 2 2 39 ALA C C -1.858 -2.777 21.497 1.00 . B B . 460 ALA C 1 1
13 29504 2 2 39 ALA CA C -2.600 -1.644 20.784 1.00 . B B . 460 ALA CA 1 1
13 29505 2 2 39 ALA CB C -1.633 -0.904 19.858 1.00 . B B . 460 ALA CB 1 1
13 29506 2 2 39 ALA H H -2.840 0.236 21.807 1.00 . B B . 460 ALA H 1 1
13 29507 2 2 39 ALA HA H -3.412 -2.056 20.203 1.00 . B B . 460 ALA HA 1 1
13 29508 2 2 39 ALA HB1 H -2.193 -0.289 19.170 1.00 . B B . 460 ALA HB1 1 1
13 29509 2 2 39 ALA HB2 H -1.044 -1.621 19.304 1.00 . B B . 460 ALA HB2 1 1
13 29510 2 2 39 ALA HB3 H -0.977 -0.279 20.447 1.00 . B B . 460 ALA HB3 1 1
13 29511 2 2 39 ALA N N -3.144 -0.695 21.796 1.00 . B B . 460 ALA N 1 1
13 29512 2 2 39 ALA O O -1.905 -3.919 21.085 1.00 . B B . 460 ALA O 1 1
13 29513 2 2 40 GLU C C -1.425 -4.519 23.914 1.00 . B B . 461 GLU C 1 1
13 29514 2 2 40 GLU CA C -0.431 -3.529 23.304 1.00 . B B . 461 GLU CA 1 1
13 29515 2 2 40 GLU CB C 0.398 -2.888 24.420 1.00 . B B . 461 GLU CB 1 1
13 29516 2 2 40 GLU CD C 2.324 -1.380 24.924 1.00 . B B . 461 GLU CD 1 1
13 29517 2 2 40 GLU CG C 1.470 -1.984 23.808 1.00 . B B . 461 GLU CG 1 1
13 29518 2 2 40 GLU H H -1.150 -1.543 22.882 1.00 . B B . 461 GLU H 1 1
13 29519 2 2 40 GLU HA H 0.226 -4.051 22.623 1.00 . B B . 461 GLU HA 1 1
13 29520 2 2 40 GLU HB2 H -0.248 -2.300 25.055 1.00 . B B . 461 GLU HB2 1 1
13 29521 2 2 40 GLU HB3 H 0.872 -3.661 25.007 1.00 . B B . 461 GLU HB3 1 1
13 29522 2 2 40 GLU HG2 H 2.096 -2.565 23.148 1.00 . B B . 461 GLU HG2 1 1
13 29523 2 2 40 GLU HG3 H 0.995 -1.191 23.248 1.00 . B B . 461 GLU HG3 1 1
13 29524 2 2 40 GLU N N -1.173 -2.470 22.565 1.00 . B B . 461 GLU N 1 1
13 29525 2 2 40 GLU O O -1.107 -5.668 24.150 1.00 . B B . 461 GLU O 1 1
13 29526 2 2 40 GLU OE1 O 1.965 -1.551 26.077 1.00 . B B . 461 GLU OE1 1 1
13 29527 2 2 40 GLU OE2 O 3.323 -0.756 24.606 1.00 . B B . 461 GLU OE2 1 1
13 29528 2 2 41 GLN C C -4.210 -5.909 23.680 1.00 . B B . 462 GLN C 1 1
13 29529 2 2 41 GLN CA C -3.640 -4.997 24.770 1.00 . B B . 462 GLN CA 1 1
13 29530 2 2 41 GLN CB C -4.770 -4.172 25.386 1.00 . B B . 462 GLN CB 1 1
13 29531 2 2 41 GLN CD C -3.642 -4.109 27.615 1.00 . B B . 462 GLN CD 1 1
13 29532 2 2 41 GLN CG C -4.200 -3.258 26.473 1.00 . B B . 462 GLN CG 1 1
13 29533 2 2 41 GLN H H -2.862 -3.151 23.977 1.00 . B B . 462 GLN H 1 1
13 29534 2 2 41 GLN HA H -3.174 -5.599 25.536 1.00 . B B . 462 GLN HA 1 1
13 29535 2 2 41 GLN HB2 H -5.238 -3.572 24.620 1.00 . B B . 462 GLN HB2 1 1
13 29536 2 2 41 GLN HB3 H -5.503 -4.835 25.822 1.00 . B B . 462 GLN HB3 1 1
13 29537 2 2 41 GLN HE21 H -1.761 -3.562 27.292 1.00 . B B . 462 GLN HE21 1 1
13 29538 2 2 41 GLN HE22 H -1.997 -4.606 28.609 1.00 . B B . 462 GLN HE22 1 1
13 29539 2 2 41 GLN HG2 H -3.409 -2.653 26.054 1.00 . B B . 462 GLN HG2 1 1
13 29540 2 2 41 GLN HG3 H -4.983 -2.616 26.850 1.00 . B B . 462 GLN HG3 1 1
13 29541 2 2 41 GLN N N -2.627 -4.082 24.173 1.00 . B B . 462 GLN N 1 1
13 29542 2 2 41 GLN NE2 N -2.357 -4.106 27.847 1.00 . B B . 462 GLN NE2 1 1
13 29543 2 2 41 GLN O O -4.472 -5.482 22.574 1.00 . B B . 462 GLN O 1 1
13 29544 2 2 41 GLN OE1 O -4.381 -4.784 28.302 1.00 . B B . 462 GLN OE1 1 1
13 29545 2 2 42 GLY C C -6.463 -8.259 23.187 1.00 . B B . 463 GLY C 1 1
13 29546 2 2 42 GLY CA C -4.956 -8.102 22.968 1.00 . B B . 463 GLY CA 1 1
13 29547 2 2 42 GLY H H -4.185 -7.488 24.884 1.00 . B B . 463 GLY H 1 1
13 29548 2 2 42 GLY HA2 H -4.774 -7.710 21.979 1.00 . B B . 463 GLY HA2 1 1
13 29549 2 2 42 GLY HA3 H -4.476 -9.065 23.068 1.00 . B B . 463 GLY HA3 1 1
13 29550 2 2 42 GLY N N -4.403 -7.164 23.986 1.00 . B B . 463 GLY N 1 1
13 29551 2 2 42 GLY O O -6.992 -7.891 24.217 1.00 . B B . 463 GLY O 1 1
13 29552 2 2 43 ILE C C -8.924 -9.615 23.741 1.00 . B B . 464 ILE C 1 1
13 29553 2 2 43 ILE CA C -8.629 -8.982 22.380 1.00 . B B . 464 ILE CA 1 1
13 29554 2 2 43 ILE CB C -9.152 -9.895 21.270 1.00 . B B . 464 ILE CB 1 1
13 29555 2 2 43 ILE CD1 C -9.372 -10.178 18.796 1.00 . B B . 464 ILE CD1 1 1
13 29556 2 2 43 ILE CG1 C -8.874 -9.254 19.909 1.00 . B B . 464 ILE CG1 1 1
13 29557 2 2 43 ILE CG2 C -10.659 -10.095 21.439 1.00 . B B . 464 ILE CG2 1 1
13 29558 2 2 43 ILE H H -6.712 -9.094 21.402 1.00 . B B . 464 ILE H 1 1
13 29559 2 2 43 ILE HA H -9.117 -8.021 22.316 1.00 . B B . 464 ILE HA 1 1
13 29560 2 2 43 ILE HB H -8.653 -10.851 21.324 1.00 . B B . 464 ILE HB 1 1
13 29561 2 2 43 ILE HD11 H -9.579 -11.155 19.206 1.00 . B B . 464 ILE HD11 1 1
13 29562 2 2 43 ILE HD12 H -8.614 -10.261 18.032 1.00 . B B . 464 ILE HD12 1 1
13 29563 2 2 43 ILE HD13 H -10.274 -9.769 18.366 1.00 . B B . 464 ILE HD13 1 1
13 29564 2 2 43 ILE HG12 H -9.387 -8.305 19.847 1.00 . B B . 464 ILE HG12 1 1
13 29565 2 2 43 ILE HG13 H -7.811 -9.094 19.796 1.00 . B B . 464 ILE HG13 1 1
13 29566 2 2 43 ILE HG21 H -10.917 -11.115 21.197 1.00 . B B . 464 ILE HG21 1 1
13 29567 2 2 43 ILE HG22 H -11.188 -9.423 20.779 1.00 . B B . 464 ILE HG22 1 1
13 29568 2 2 43 ILE HG23 H -10.937 -9.886 22.462 1.00 . B B . 464 ILE HG23 1 1
13 29569 2 2 43 ILE N N -7.157 -8.803 22.225 1.00 . B B . 464 ILE N 1 1
13 29570 2 2 43 ILE O O -9.906 -9.299 24.383 1.00 . B B . 464 ILE O 1 1
13 29571 2 2 44 ASP C C -8.200 -10.105 26.613 1.00 . B B . 465 ASP C 1 1
13 29572 2 2 44 ASP CA C -8.313 -11.155 25.507 1.00 . B B . 465 ASP CA 1 1
13 29573 2 2 44 ASP CB C -7.266 -12.247 25.730 1.00 . B B . 465 ASP CB 1 1
13 29574 2 2 44 ASP CG C -7.686 -13.124 26.912 1.00 . B B . 465 ASP CG 1 1
13 29575 2 2 44 ASP H H -7.295 -10.745 23.655 1.00 . B B . 465 ASP H 1 1
13 29576 2 2 44 ASP HA H -9.299 -11.593 25.525 1.00 . B B . 465 ASP HA 1 1
13 29577 2 2 44 ASP HB2 H -7.185 -12.856 24.841 1.00 . B B . 465 ASP HB2 1 1
13 29578 2 2 44 ASP HB3 H -6.312 -11.790 25.942 1.00 . B B . 465 ASP HB3 1 1
13 29579 2 2 44 ASP N N -8.081 -10.505 24.187 1.00 . B B . 465 ASP N 1 1
13 29580 2 2 44 ASP O O -8.943 -10.118 27.574 1.00 . B B . 465 ASP O 1 1
13 29581 2 2 44 ASP OD1 O -8.777 -12.917 27.419 1.00 . B B . 465 ASP OD1 1 1
13 29582 2 2 44 ASP OD2 O -6.910 -13.985 27.292 1.00 . B B . 465 ASP OD2 1 1
13 29583 2 2 45 ASP C C -8.344 -7.234 27.525 1.00 . B B . 466 ASP C 1 1
13 29584 2 2 45 ASP CA C -7.113 -8.142 27.525 1.00 . B B . 466 ASP CA 1 1
13 29585 2 2 45 ASP CB C -5.867 -7.310 27.219 1.00 . B B . 466 ASP CB 1 1
13 29586 2 2 45 ASP CG C -4.620 -8.185 27.366 1.00 . B B . 466 ASP CG 1 1
13 29587 2 2 45 ASP H H -6.687 -9.202 25.699 1.00 . B B . 466 ASP H 1 1
13 29588 2 2 45 ASP HA H -7.007 -8.607 28.494 1.00 . B B . 466 ASP HA 1 1
13 29589 2 2 45 ASP HB2 H -5.924 -6.934 26.209 1.00 . B B . 466 ASP HB2 1 1
13 29590 2 2 45 ASP HB3 H -5.808 -6.482 27.909 1.00 . B B . 466 ASP HB3 1 1
13 29591 2 2 45 ASP N N -7.274 -9.194 26.483 1.00 . B B . 466 ASP N 1 1
13 29592 2 2 45 ASP O O -8.741 -6.710 28.548 1.00 . B B . 466 ASP O 1 1
13 29593 2 2 45 ASP OD1 O -4.741 -9.265 27.921 1.00 . B B . 466 ASP OD1 1 1
13 29594 2 2 45 ASP OD2 O -3.567 -7.761 26.923 1.00 . B B . 466 ASP OD2 1 1
13 29595 2 2 46 LEU C C -11.373 -6.939 26.848 1.00 . B B . 467 LEU C 1 1
13 29596 2 2 46 LEU CA C -10.158 -6.171 26.323 1.00 . B B . 467 LEU CA 1 1
13 29597 2 2 46 LEU CB C -10.407 -5.751 24.873 1.00 . B B . 467 LEU CB 1 1
13 29598 2 2 46 LEU CD1 C -8.024 -5.382 24.216 1.00 . B B . 467 LEU CD1 1 1
13 29599 2 2 46 LEU CD2 C -9.834 -4.001 23.182 1.00 . B B . 467 LEU CD2 1 1
13 29600 2 2 46 LEU CG C -9.372 -4.701 24.463 1.00 . B B . 467 LEU CG 1 1
13 29601 2 2 46 LEU H H -8.617 -7.478 25.574 1.00 . B B . 467 LEU H 1 1
13 29602 2 2 46 LEU HA H -9.998 -5.293 26.931 1.00 . B B . 467 LEU HA 1 1
13 29603 2 2 46 LEU HB2 H -10.321 -6.613 24.229 1.00 . B B . 467 LEU HB2 1 1
13 29604 2 2 46 LEU HB3 H -11.399 -5.333 24.785 1.00 . B B . 467 LEU HB3 1 1
13 29605 2 2 46 LEU HD11 H -7.612 -5.716 25.157 1.00 . B B . 467 LEU HD11 1 1
13 29606 2 2 46 LEU HD12 H -7.346 -4.680 23.754 1.00 . B B . 467 LEU HD12 1 1
13 29607 2 2 46 LEU HD13 H -8.164 -6.231 23.564 1.00 . B B . 467 LEU HD13 1 1
13 29608 2 2 46 LEU HD21 H -9.461 -2.988 23.172 1.00 . B B . 467 LEU HD21 1 1
13 29609 2 2 46 LEU HD22 H -10.913 -3.987 23.148 1.00 . B B . 467 LEU HD22 1 1
13 29610 2 2 46 LEU HD23 H -9.453 -4.533 22.323 1.00 . B B . 467 LEU HD23 1 1
13 29611 2 2 46 LEU HG H -9.267 -3.972 25.252 1.00 . B B . 467 LEU HG 1 1
13 29612 2 2 46 LEU N N -8.953 -7.045 26.387 1.00 . B B . 467 LEU N 1 1
13 29613 2 2 46 LEU O O -12.319 -6.360 27.344 1.00 . B B . 467 LEU O 1 1
13 29614 2 2 47 ALA C C -12.649 -8.856 28.749 1.00 . B B . 468 ALA C 1 1
13 29615 2 2 47 ALA CA C -12.510 -9.043 27.237 1.00 . B B . 468 ALA CA 1 1
13 29616 2 2 47 ALA CB C -12.271 -10.521 26.926 1.00 . B B . 468 ALA CB 1 1
13 29617 2 2 47 ALA H H -10.583 -8.688 26.340 1.00 . B B . 468 ALA H 1 1
13 29618 2 2 47 ALA HA H -13.414 -8.712 26.748 1.00 . B B . 468 ALA HA 1 1
13 29619 2 2 47 ALA HB1 H -13.173 -11.081 27.123 1.00 . B B . 468 ALA HB1 1 1
13 29620 2 2 47 ALA HB2 H -11.472 -10.896 27.547 1.00 . B B . 468 ALA HB2 1 1
13 29621 2 2 47 ALA HB3 H -11.999 -10.631 25.885 1.00 . B B . 468 ALA HB3 1 1
13 29622 2 2 47 ALA N N -11.355 -8.240 26.744 1.00 . B B . 468 ALA N 1 1
13 29623 2 2 47 ALA O O -13.701 -9.073 29.316 1.00 . B B . 468 ALA O 1 1
13 29624 2 2 48 ASP C C -12.844 -7.333 31.214 1.00 . B B . 469 ASP C 1 1
13 29625 2 2 48 ASP CA C -11.668 -8.253 30.881 1.00 . B B . 469 ASP CA 1 1
13 29626 2 2 48 ASP CB C -10.367 -7.615 31.373 1.00 . B B . 469 ASP CB 1 1
13 29627 2 2 48 ASP CG C -9.212 -8.601 31.183 1.00 . B B . 469 ASP CG 1 1
13 29628 2 2 48 ASP H H -10.757 -8.284 28.929 1.00 . B B . 469 ASP H 1 1
13 29629 2 2 48 ASP HA H -11.808 -9.207 31.368 1.00 . B B . 469 ASP HA 1 1
13 29630 2 2 48 ASP HB2 H -10.171 -6.717 30.808 1.00 . B B . 469 ASP HB2 1 1
13 29631 2 2 48 ASP HB3 H -10.461 -7.368 32.420 1.00 . B B . 469 ASP HB3 1 1
13 29632 2 2 48 ASP N N -11.596 -8.454 29.406 1.00 . B B . 469 ASP N 1 1
13 29633 2 2 48 ASP O O -13.477 -7.466 32.243 1.00 . B B . 469 ASP O 1 1
13 29634 2 2 48 ASP OD1 O -9.486 -9.765 30.943 1.00 . B B . 469 ASP OD1 1 1
13 29635 2 2 48 ASP OD2 O -8.074 -8.175 31.282 1.00 . B B . 469 ASP OD2 1 1
13 29636 2 2 49 ILE C C -15.473 -5.859 29.749 1.00 . B B . 470 ILE C 1 1
13 29637 2 2 49 ILE CA C -14.277 -5.471 30.622 1.00 . B B . 470 ILE CA 1 1
13 29638 2 2 49 ILE CB C -13.853 -4.038 30.298 1.00 . B B . 470 ILE CB 1 1
13 29639 2 2 49 ILE CD1 C -12.006 -2.378 30.577 1.00 . B B . 470 ILE CD1 1 1
13 29640 2 2 49 ILE CG1 C -12.616 -3.672 31.120 1.00 . B B . 470 ILE CG1 1 1
13 29641 2 2 49 ILE CG2 C -14.994 -3.079 30.640 1.00 . B B . 470 ILE CG2 1 1
13 29642 2 2 49 ILE H H -12.620 -6.308 29.529 1.00 . B B . 470 ILE H 1 1
13 29643 2 2 49 ILE HA H -14.556 -5.537 31.663 1.00 . B B . 470 ILE HA 1 1
13 29644 2 2 49 ILE HB H -13.620 -3.961 29.246 1.00 . B B . 470 ILE HB 1 1
13 29645 2 2 49 ILE HD11 H -11.314 -2.613 29.781 1.00 . B B . 470 ILE HD11 1 1
13 29646 2 2 49 ILE HD12 H -11.483 -1.866 31.370 1.00 . B B . 470 ILE HD12 1 1
13 29647 2 2 49 ILE HD13 H -12.791 -1.743 30.194 1.00 . B B . 470 ILE HD13 1 1
13 29648 2 2 49 ILE HG12 H -12.900 -3.530 32.153 1.00 . B B . 470 ILE HG12 1 1
13 29649 2 2 49 ILE HG13 H -11.890 -4.469 31.053 1.00 . B B . 470 ILE HG13 1 1
13 29650 2 2 49 ILE HG21 H -15.756 -3.609 31.191 1.00 . B B . 470 ILE HG21 1 1
13 29651 2 2 49 ILE HG22 H -15.418 -2.684 29.728 1.00 . B B . 470 ILE HG22 1 1
13 29652 2 2 49 ILE HG23 H -14.614 -2.267 31.241 1.00 . B B . 470 ILE HG23 1 1
13 29653 2 2 49 ILE N N -13.143 -6.399 30.353 1.00 . B B . 470 ILE N 1 1
13 29654 2 2 49 ILE O O -15.356 -6.008 28.549 1.00 . B B . 470 ILE O 1 1
13 29655 2 2 50 GLU C C -18.116 -5.306 28.515 1.00 . B B . 471 GLU C 1 1
13 29656 2 2 50 GLU CA C -17.826 -6.398 29.546 1.00 . B B . 471 GLU CA 1 1
13 29657 2 2 50 GLU CB C -19.029 -6.549 30.478 1.00 . B B . 471 GLU CB 1 1
13 29658 2 2 50 GLU CD C -19.935 -7.775 32.459 1.00 . B B . 471 GLU CD 1 1
13 29659 2 2 50 GLU CG C -18.710 -7.582 31.561 1.00 . B B . 471 GLU CG 1 1
13 29660 2 2 50 GLU H H -16.698 -5.897 31.311 1.00 . B B . 471 GLU H 1 1
13 29661 2 2 50 GLU HA H -17.643 -7.333 29.038 1.00 . B B . 471 GLU HA 1 1
13 29662 2 2 50 GLU HB2 H -19.248 -5.598 30.941 1.00 . B B . 471 GLU HB2 1 1
13 29663 2 2 50 GLU HB3 H -19.887 -6.877 29.909 1.00 . B B . 471 GLU HB3 1 1
13 29664 2 2 50 GLU HG2 H -18.453 -8.523 31.097 1.00 . B B . 471 GLU HG2 1 1
13 29665 2 2 50 GLU HG3 H -17.879 -7.235 32.156 1.00 . B B . 471 GLU HG3 1 1
13 29666 2 2 50 GLU N N -16.624 -6.022 30.342 1.00 . B B . 471 GLU N 1 1
13 29667 2 2 50 GLU O O -18.583 -5.575 27.426 1.00 . B B . 471 GLU O 1 1
13 29668 2 2 50 GLU OE1 O -20.829 -6.948 32.393 1.00 . B B . 471 GLU OE1 1 1
13 29669 2 2 50 GLU OE2 O -19.957 -8.746 33.197 1.00 . B B . 471 GLU OE2 1 1
13 29670 2 2 51 GLY C C -17.382 -3.250 26.570 1.00 . B B . 472 GLY C 1 1
13 29671 2 2 51 GLY CA C -18.104 -2.966 27.889 1.00 . B B . 472 GLY CA 1 1
13 29672 2 2 51 GLY H H -17.468 -3.880 29.733 1.00 . B B . 472 GLY H 1 1
13 29673 2 2 51 GLY HA2 H -19.166 -2.888 27.709 1.00 . B B . 472 GLY HA2 1 1
13 29674 2 2 51 GLY HA3 H -17.741 -2.037 28.306 1.00 . B B . 472 GLY HA3 1 1
13 29675 2 2 51 GLY N N -17.842 -4.075 28.849 1.00 . B B . 472 GLY N 1 1
13 29676 2 2 51 GLY O O -17.797 -2.808 25.518 1.00 . B B . 472 GLY O 1 1
13 29677 2 2 52 LEU C C -15.875 -5.725 24.923 1.00 . B B . 473 LEU C 1 1
13 29678 2 2 52 LEU CA C -15.560 -4.295 25.366 1.00 . B B . 473 LEU CA 1 1
13 29679 2 2 52 LEU CB C -14.057 -4.161 25.619 1.00 . B B . 473 LEU CB 1 1
13 29680 2 2 52 LEU CD1 C -12.192 -2.530 25.937 1.00 . B B . 473 LEU CD1 1 1
13 29681 2 2 52 LEU CD2 C -14.273 -1.830 24.746 1.00 . B B . 473 LEU CD2 1 1
13 29682 2 2 52 LEU CG C -13.711 -2.693 25.877 1.00 . B B . 473 LEU CG 1 1
13 29683 2 2 52 LEU H H -15.986 -4.332 27.478 1.00 . B B . 473 LEU H 1 1
13 29684 2 2 52 LEU HA H -15.856 -3.605 24.591 1.00 . B B . 473 LEU HA 1 1
13 29685 2 2 52 LEU HB2 H -13.784 -4.752 26.480 1.00 . B B . 473 LEU HB2 1 1
13 29686 2 2 52 LEU HB3 H -13.514 -4.512 24.754 1.00 . B B . 473 LEU HB3 1 1
13 29687 2 2 52 LEU HD11 H -11.928 -1.912 26.783 1.00 . B B . 473 LEU HD11 1 1
13 29688 2 2 52 LEU HD12 H -11.843 -2.063 25.028 1.00 . B B . 473 LEU HD12 1 1
13 29689 2 2 52 LEU HD13 H -11.729 -3.500 26.042 1.00 . B B . 473 LEU HD13 1 1
13 29690 2 2 52 LEU HD21 H -15.346 -1.762 24.844 1.00 . B B . 473 LEU HD21 1 1
13 29691 2 2 52 LEU HD22 H -14.026 -2.278 23.795 1.00 . B B . 473 LEU HD22 1 1
13 29692 2 2 52 LEU HD23 H -13.843 -0.841 24.800 1.00 . B B . 473 LEU HD23 1 1
13 29693 2 2 52 LEU HG H -14.145 -2.381 26.816 1.00 . B B . 473 LEU HG 1 1
13 29694 2 2 52 LEU N N -16.304 -3.985 26.618 1.00 . B B . 473 LEU N 1 1
13 29695 2 2 52 LEU O O -15.869 -6.647 25.716 1.00 . B B . 473 LEU O 1 1
13 29696 2 2 53 THR C C -15.255 -7.844 22.413 1.00 . B B . 474 THR C 1 1
13 29697 2 2 53 THR CA C -16.463 -7.289 23.169 1.00 . B B . 474 THR CA 1 1
13 29698 2 2 53 THR CB C -17.670 -7.231 22.229 1.00 . B B . 474 THR CB 1 1
13 29699 2 2 53 THR CG2 C -18.212 -8.644 22.004 1.00 . B B . 474 THR CG2 1 1
13 29700 2 2 53 THR H H -16.146 -5.162 23.038 1.00 . B B . 474 THR H 1 1
13 29701 2 2 53 THR HA H -16.689 -7.931 24.008 1.00 . B B . 474 THR HA 1 1
13 29702 2 2 53 THR HB H -17.370 -6.811 21.282 1.00 . B B . 474 THR HB 1 1
13 29703 2 2 53 THR HG1 H -18.738 -5.608 22.301 1.00 . B B . 474 THR HG1 1 1
13 29704 2 2 53 THR HG21 H -17.443 -9.258 21.560 1.00 . B B . 474 THR HG21 1 1
13 29705 2 2 53 THR HG22 H -19.065 -8.602 21.343 1.00 . B B . 474 THR HG22 1 1
13 29706 2 2 53 THR HG23 H -18.511 -9.069 22.951 1.00 . B B . 474 THR HG23 1 1
13 29707 2 2 53 THR N N -16.149 -5.919 23.661 1.00 . B B . 474 THR N 1 1
13 29708 2 2 53 THR O O -14.377 -7.111 22.003 1.00 . B B . 474 THR O 1 1
13 29709 2 2 53 THR OG1 O -18.682 -6.420 22.810 1.00 . B B . 474 THR OG1 1 1
13 29710 2 2 54 ASP C C -13.980 -9.143 20.082 1.00 . B B . 475 ASP C 1 1
13 29711 2 2 54 ASP CA C -14.046 -9.729 21.495 1.00 . B B . 475 ASP CA 1 1
13 29712 2 2 54 ASP CB C -14.225 -11.247 21.409 1.00 . B B . 475 ASP CB 1 1
13 29713 2 2 54 ASP CG C -14.216 -11.841 22.819 1.00 . B B . 475 ASP CG 1 1
13 29714 2 2 54 ASP H H -15.917 -9.710 22.563 1.00 . B B . 475 ASP H 1 1
13 29715 2 2 54 ASP HA H -13.131 -9.503 22.021 1.00 . B B . 475 ASP HA 1 1
13 29716 2 2 54 ASP HB2 H -15.167 -11.472 20.930 1.00 . B B . 475 ASP HB2 1 1
13 29717 2 2 54 ASP HB3 H -13.416 -11.673 20.834 1.00 . B B . 475 ASP HB3 1 1
13 29718 2 2 54 ASP N N -15.200 -9.134 22.225 1.00 . B B . 475 ASP N 1 1
13 29719 2 2 54 ASP O O -12.915 -8.916 19.543 1.00 . B B . 475 ASP O 1 1
13 29720 2 2 54 ASP OD1 O -13.813 -11.140 23.733 1.00 . B B . 475 ASP OD1 1 1
13 29721 2 2 54 ASP OD2 O -14.610 -12.986 22.961 1.00 . B B . 475 ASP OD2 1 1
13 29722 2 2 55 GLU C C -14.793 -6.831 18.170 1.00 . B B . 476 GLU C 1 1
13 29723 2 2 55 GLU CA C -15.113 -8.325 18.104 1.00 . B B . 476 GLU CA 1 1
13 29724 2 2 55 GLU CB C -16.491 -8.524 17.473 1.00 . B B . 476 GLU CB 1 1
13 29725 2 2 55 GLU CD C -17.840 -8.239 15.389 1.00 . B B . 476 GLU CD 1 1
13 29726 2 2 55 GLU CG C -16.441 -8.119 15.998 1.00 . B B . 476 GLU CG 1 1
13 29727 2 2 55 GLU H H -15.959 -9.086 19.933 1.00 . B B . 476 GLU H 1 1
13 29728 2 2 55 GLU HA H -14.369 -8.827 17.505 1.00 . B B . 476 GLU HA 1 1
13 29729 2 2 55 GLU HB2 H -16.778 -9.563 17.551 1.00 . B B . 476 GLU HB2 1 1
13 29730 2 2 55 GLU HB3 H -17.214 -7.912 17.989 1.00 . B B . 476 GLU HB3 1 1
13 29731 2 2 55 GLU HG2 H -16.100 -7.097 15.917 1.00 . B B . 476 GLU HG2 1 1
13 29732 2 2 55 GLU HG3 H -15.761 -8.770 15.469 1.00 . B B . 476 GLU HG3 1 1
13 29733 2 2 55 GLU N N -15.111 -8.897 19.480 1.00 . B B . 476 GLU N 1 1
13 29734 2 2 55 GLU O O -13.988 -6.325 17.416 1.00 . B B . 476 GLU O 1 1
13 29735 2 2 55 GLU OE1 O -18.744 -8.636 16.105 1.00 . B B . 476 GLU OE1 1 1
13 29736 2 2 55 GLU OE2 O -17.983 -7.931 14.217 1.00 . B B . 476 GLU OE2 1 1
13 29737 2 2 56 LYS C C -13.711 -4.442 19.654 1.00 . B B . 477 LYS C 1 1
13 29738 2 2 56 LYS CA C -15.150 -4.660 19.183 1.00 . B B . 477 LYS CA 1 1
13 29739 2 2 56 LYS CB C -16.118 -4.040 20.194 1.00 . B B . 477 LYS CB 1 1
13 29740 2 2 56 LYS CD C -16.806 -1.915 21.316 1.00 . B B . 477 LYS CD 1 1
13 29741 2 2 56 LYS CE C -16.774 -0.389 21.211 1.00 . B B . 477 LYS CE 1 1
13 29742 2 2 56 LYS CG C -15.936 -2.522 20.212 1.00 . B B . 477 LYS CG 1 1
13 29743 2 2 56 LYS H H -16.065 -6.548 19.668 1.00 . B B . 477 LYS H 1 1
13 29744 2 2 56 LYS HA H -15.288 -4.192 18.219 1.00 . B B . 477 LYS HA 1 1
13 29745 2 2 56 LYS HB2 H -17.134 -4.279 19.912 1.00 . B B . 477 LYS HB2 1 1
13 29746 2 2 56 LYS HB3 H -15.915 -4.438 21.176 1.00 . B B . 477 LYS HB3 1 1
13 29747 2 2 56 LYS HD2 H -17.822 -2.263 21.204 1.00 . B B . 477 LYS HD2 1 1
13 29748 2 2 56 LYS HD3 H -16.425 -2.218 22.281 1.00 . B B . 477 LYS HD3 1 1
13 29749 2 2 56 LYS HE2 H -17.022 0.043 22.169 1.00 . B B . 477 LYS HE2 1 1
13 29750 2 2 56 LYS HE3 H -15.785 -0.069 20.917 1.00 . B B . 477 LYS HE3 1 1
13 29751 2 2 56 LYS HG2 H -14.899 -2.287 20.400 1.00 . B B . 477 LYS HG2 1 1
13 29752 2 2 56 LYS HG3 H -16.230 -2.115 19.258 1.00 . B B . 477 LYS HG3 1 1
13 29753 2 2 56 LYS HZ1 H -17.315 0.073 19.254 1.00 . B B . 477 LYS HZ1 1 1
13 29754 2 2 56 LYS HZ2 H -18.098 1.016 20.431 1.00 . B B . 477 LYS HZ2 1 1
13 29755 2 2 56 LYS HZ3 H -18.570 -0.596 20.178 1.00 . B B . 477 LYS HZ3 1 1
13 29756 2 2 56 LYS N N -15.419 -6.121 19.069 1.00 . B B . 477 LYS N 1 1
13 29757 2 2 56 LYS NZ N -17.764 0.059 20.192 1.00 . B B . 477 LYS NZ 1 1
13 29758 2 2 56 LYS O O -13.022 -3.556 19.189 1.00 . B B . 477 LYS O 1 1
13 29759 2 2 57 ALA C C -10.870 -5.380 19.944 1.00 . B B . 478 ALA C 1 1
13 29760 2 2 57 ALA CA C -11.856 -5.082 21.075 1.00 . B B . 478 ALA CA 1 1
13 29761 2 2 57 ALA CB C -11.613 -6.056 22.230 1.00 . B B . 478 ALA CB 1 1
13 29762 2 2 57 ALA H H -13.822 -5.953 20.937 1.00 . B B . 478 ALA H 1 1
13 29763 2 2 57 ALA HA H -11.714 -4.069 21.422 1.00 . B B . 478 ALA HA 1 1
13 29764 2 2 57 ALA HB1 H -10.555 -6.103 22.444 1.00 . B B . 478 ALA HB1 1 1
13 29765 2 2 57 ALA HB2 H -11.968 -7.037 21.955 1.00 . B B . 478 ALA HB2 1 1
13 29766 2 2 57 ALA HB3 H -12.142 -5.714 23.107 1.00 . B B . 478 ALA HB3 1 1
13 29767 2 2 57 ALA N N -13.251 -5.244 20.574 1.00 . B B . 478 ALA N 1 1
13 29768 2 2 57 ALA O O -9.888 -4.685 19.766 1.00 . B B . 478 ALA O 1 1
13 29769 2 2 58 GLY C C -10.153 -5.592 17.061 1.00 . B B . 479 GLY C 1 1
13 29770 2 2 58 GLY CA C -10.194 -6.747 18.063 1.00 . B B . 479 GLY CA 1 1
13 29771 2 2 58 GLY H H -11.916 -6.955 19.340 1.00 . B B . 479 GLY H 1 1
13 29772 2 2 58 GLY HA2 H -9.203 -6.917 18.457 1.00 . B B . 479 GLY HA2 1 1
13 29773 2 2 58 GLY HA3 H -10.543 -7.641 17.567 1.00 . B B . 479 GLY HA3 1 1
13 29774 2 2 58 GLY N N -11.120 -6.406 19.180 1.00 . B B . 479 GLY N 1 1
13 29775 2 2 58 GLY O O -9.102 -5.189 16.605 1.00 . B B . 479 GLY O 1 1
13 29776 2 2 59 ALA C C -10.521 -2.747 16.295 1.00 . B B . 480 ALA C 1 1
13 29777 2 2 59 ALA CA C -11.317 -3.929 15.737 1.00 . B B . 480 ALA CA 1 1
13 29778 2 2 59 ALA CB C -12.764 -3.499 15.494 1.00 . B B . 480 ALA CB 1 1
13 29779 2 2 59 ALA H H -12.128 -5.397 17.090 1.00 . B B . 480 ALA H 1 1
13 29780 2 2 59 ALA HA H -10.876 -4.251 14.804 1.00 . B B . 480 ALA HA 1 1
13 29781 2 2 59 ALA HB1 H -13.426 -4.327 15.707 1.00 . B B . 480 ALA HB1 1 1
13 29782 2 2 59 ALA HB2 H -12.883 -3.200 14.463 1.00 . B B . 480 ALA HB2 1 1
13 29783 2 2 59 ALA HB3 H -13.006 -2.669 16.141 1.00 . B B . 480 ALA HB3 1 1
13 29784 2 2 59 ALA N N -11.291 -5.056 16.712 1.00 . B B . 480 ALA N 1 1
13 29785 2 2 59 ALA O O -9.803 -2.077 15.580 1.00 . B B . 480 ALA O 1 1
13 29786 2 2 60 LEU C C -8.396 -1.624 18.113 1.00 . B B . 481 LEU C 1 1
13 29787 2 2 60 LEU CA C -9.900 -1.342 18.168 1.00 . B B . 481 LEU CA 1 1
13 29788 2 2 60 LEU CB C -10.330 -1.164 19.626 1.00 . B B . 481 LEU CB 1 1
13 29789 2 2 60 LEU CD1 C -12.143 -0.273 21.095 1.00 . B B . 481 LEU CD1 1 1
13 29790 2 2 60 LEU CD2 C -12.007 0.443 18.705 1.00 . B B . 481 LEU CD2 1 1
13 29791 2 2 60 LEU CG C -11.793 -0.721 19.675 1.00 . B B . 481 LEU CG 1 1
13 29792 2 2 60 LEU H H -11.232 -3.035 18.126 1.00 . B B . 481 LEU H 1 1
13 29793 2 2 60 LEU HA H -10.116 -0.440 17.616 1.00 . B B . 481 LEU HA 1 1
13 29794 2 2 60 LEU HB2 H -10.219 -2.102 20.150 1.00 . B B . 481 LEU HB2 1 1
13 29795 2 2 60 LEU HB3 H -9.711 -0.414 20.094 1.00 . B B . 481 LEU HB3 1 1
13 29796 2 2 60 LEU HD11 H -12.891 -0.935 21.507 1.00 . B B . 481 LEU HD11 1 1
13 29797 2 2 60 LEU HD12 H -12.529 0.734 21.069 1.00 . B B . 481 LEU HD12 1 1
13 29798 2 2 60 LEU HD13 H -11.256 -0.305 21.711 1.00 . B B . 481 LEU HD13 1 1
13 29799 2 2 60 LEU HD21 H -12.815 1.065 19.061 1.00 . B B . 481 LEU HD21 1 1
13 29800 2 2 60 LEU HD22 H -12.254 0.057 17.727 1.00 . B B . 481 LEU HD22 1 1
13 29801 2 2 60 LEU HD23 H -11.102 1.030 18.642 1.00 . B B . 481 LEU HD23 1 1
13 29802 2 2 60 LEU HG H -12.429 -1.547 19.390 1.00 . B B . 481 LEU HG 1 1
13 29803 2 2 60 LEU N N -10.646 -2.484 17.567 1.00 . B B . 481 LEU N 1 1
13 29804 2 2 60 LEU O O -7.600 -0.745 17.846 1.00 . B B . 481 LEU O 1 1
13 29805 2 2 61 ILE C C -5.998 -2.931 16.923 1.00 . B B . 482 ILE C 1 1
13 29806 2 2 61 ILE CA C -6.547 -3.173 18.331 1.00 . B B . 482 ILE CA 1 1
13 29807 2 2 61 ILE CB C -6.354 -4.643 18.707 1.00 . B B . 482 ILE CB 1 1
13 29808 2 2 61 ILE CD1 C -6.703 -6.338 20.508 1.00 . B B . 482 ILE CD1 1 1
13 29809 2 2 61 ILE CG1 C -6.700 -4.843 20.184 1.00 . B B . 482 ILE CG1 1 1
13 29810 2 2 61 ILE CG2 C -4.897 -5.044 18.467 1.00 . B B . 482 ILE CG2 1 1
13 29811 2 2 61 ILE H H -8.656 -3.535 18.582 1.00 . B B . 482 ILE H 1 1
13 29812 2 2 61 ILE HA H -6.018 -2.550 19.036 1.00 . B B . 482 ILE HA 1 1
13 29813 2 2 61 ILE HB H -7.001 -5.258 18.100 1.00 . B B . 482 ILE HB 1 1
13 29814 2 2 61 ILE HD11 H -6.116 -6.514 21.397 1.00 . B B . 482 ILE HD11 1 1
13 29815 2 2 61 ILE HD12 H -6.278 -6.887 19.681 1.00 . B B . 482 ILE HD12 1 1
13 29816 2 2 61 ILE HD13 H -7.717 -6.669 20.676 1.00 . B B . 482 ILE HD13 1 1
13 29817 2 2 61 ILE HG12 H -5.965 -4.343 20.797 1.00 . B B . 482 ILE HG12 1 1
13 29818 2 2 61 ILE HG13 H -7.678 -4.429 20.384 1.00 . B B . 482 ILE HG13 1 1
13 29819 2 2 61 ILE HG21 H -4.350 -4.197 18.080 1.00 . B B . 482 ILE HG21 1 1
13 29820 2 2 61 ILE HG22 H -4.860 -5.852 17.751 1.00 . B B . 482 ILE HG22 1 1
13 29821 2 2 61 ILE HG23 H -4.453 -5.365 19.397 1.00 . B B . 482 ILE HG23 1 1
13 29822 2 2 61 ILE N N -8.000 -2.841 18.366 1.00 . B B . 482 ILE N 1 1
13 29823 2 2 61 ILE O O -5.057 -2.187 16.734 1.00 . B B . 482 ILE O 1 1
13 29824 2 2 62 MET C C -6.057 -1.860 14.218 1.00 . B B . 483 MET C 1 1
13 29825 2 2 62 MET CA C -6.086 -3.355 14.541 1.00 . B B . 483 MET CA 1 1
13 29826 2 2 62 MET CB C -7.022 -4.069 13.561 1.00 . B B . 483 MET CB 1 1
13 29827 2 2 62 MET CE C -4.956 -6.128 12.742 1.00 . B B . 483 MET CE 1 1
13 29828 2 2 62 MET CG C -7.262 -5.505 14.034 1.00 . B B . 483 MET CG 1 1
13 29829 2 2 62 MET H H -7.337 -4.149 16.106 1.00 . B B . 483 MET H 1 1
13 29830 2 2 62 MET HA H -5.091 -3.764 14.449 1.00 . B B . 483 MET HA 1 1
13 29831 2 2 62 MET HB2 H -7.965 -3.544 13.517 1.00 . B B . 483 MET HB2 1 1
13 29832 2 2 62 MET HB3 H -6.571 -4.083 12.580 1.00 . B B . 483 MET HB3 1 1
13 29833 2 2 62 MET HE1 H -5.724 -6.292 11.998 1.00 . B B . 483 MET HE1 1 1
13 29834 2 2 62 MET HE2 H -4.172 -6.856 12.612 1.00 . B B . 483 MET HE2 1 1
13 29835 2 2 62 MET HE3 H -4.546 -5.134 12.630 1.00 . B B . 483 MET HE3 1 1
13 29836 2 2 62 MET HG2 H -7.869 -5.494 14.926 1.00 . B B . 483 MET HG2 1 1
13 29837 2 2 62 MET HG3 H -7.772 -6.057 13.258 1.00 . B B . 483 MET HG3 1 1
13 29838 2 2 62 MET N N -6.579 -3.553 15.933 1.00 . B B . 483 MET N 1 1
13 29839 2 2 62 MET O O -5.115 -1.360 13.634 1.00 . B B . 483 MET O 1 1
13 29840 2 2 62 MET SD S -5.674 -6.298 14.393 1.00 . B B . 483 MET SD 1 1
13 29841 2 2 63 ALA C C -6.018 1.021 15.120 1.00 . B B . 484 ALA C 1 1
13 29842 2 2 63 ALA CA C -7.109 0.321 14.308 1.00 . B B . 484 ALA CA 1 1
13 29843 2 2 63 ALA CB C -8.477 0.887 14.694 1.00 . B B . 484 ALA CB 1 1
13 29844 2 2 63 ALA H H -7.828 -1.564 15.063 1.00 . B B . 484 ALA H 1 1
13 29845 2 2 63 ALA HA H -6.935 0.485 13.254 1.00 . B B . 484 ALA HA 1 1
13 29846 2 2 63 ALA HB1 H -8.614 1.849 14.220 1.00 . B B . 484 ALA HB1 1 1
13 29847 2 2 63 ALA HB2 H -8.528 1.004 15.766 1.00 . B B . 484 ALA HB2 1 1
13 29848 2 2 63 ALA HB3 H -9.252 0.210 14.367 1.00 . B B . 484 ALA HB3 1 1
13 29849 2 2 63 ALA N N -7.079 -1.142 14.593 1.00 . B B . 484 ALA N 1 1
13 29850 2 2 63 ALA O O -5.233 1.784 14.594 1.00 . B B . 484 ALA O 1 1
13 29851 2 2 64 ALA C C -3.534 1.028 16.733 1.00 . B B . 485 ALA C 1 1
13 29852 2 2 64 ALA CA C -4.922 1.421 17.243 1.00 . B B . 485 ALA CA 1 1
13 29853 2 2 64 ALA CB C -5.081 0.963 18.694 1.00 . B B . 485 ALA CB 1 1
13 29854 2 2 64 ALA H H -6.605 0.149 16.805 1.00 . B B . 485 ALA H 1 1
13 29855 2 2 64 ALA HA H -5.036 2.493 17.189 1.00 . B B . 485 ALA HA 1 1
13 29856 2 2 64 ALA HB1 H -4.177 1.183 19.243 1.00 . B B . 485 ALA HB1 1 1
13 29857 2 2 64 ALA HB2 H -5.266 -0.101 18.718 1.00 . B B . 485 ALA HB2 1 1
13 29858 2 2 64 ALA HB3 H -5.912 1.483 19.147 1.00 . B B . 485 ALA HB3 1 1
13 29859 2 2 64 ALA N N -5.962 0.768 16.399 1.00 . B B . 485 ALA N 1 1
13 29860 2 2 64 ALA O O -2.660 1.859 16.582 1.00 . B B . 485 ALA O 1 1
13 29861 2 2 65 ARG C C -1.672 0.046 14.657 1.00 . B B . 486 ARG C 1 1
13 29862 2 2 65 ARG CA C -1.992 -0.676 15.968 1.00 . B B . 486 ARG CA 1 1
13 29863 2 2 65 ARG CB C -2.016 -2.186 15.726 1.00 . B B . 486 ARG CB 1 1
13 29864 2 2 65 ARG CD C -2.077 -4.428 16.827 1.00 . B B . 486 ARG CD 1 1
13 29865 2 2 65 ARG CG C -2.101 -2.917 17.067 1.00 . B B . 486 ARG CG 1 1
13 29866 2 2 65 ARG CZ C -0.545 -5.813 15.560 1.00 . B B . 486 ARG CZ 1 1
13 29867 2 2 65 ARG H H -4.042 -0.887 16.596 1.00 . B B . 486 ARG H 1 1
13 29868 2 2 65 ARG HA H -1.235 -0.441 16.702 1.00 . B B . 486 ARG HA 1 1
13 29869 2 2 65 ARG HB2 H -2.875 -2.440 15.122 1.00 . B B . 486 ARG HB2 1 1
13 29870 2 2 65 ARG HB3 H -1.114 -2.482 15.210 1.00 . B B . 486 ARG HB3 1 1
13 29871 2 2 65 ARG HD2 H -2.355 -4.941 17.736 1.00 . B B . 486 ARG HD2 1 1
13 29872 2 2 65 ARG HD3 H -2.777 -4.679 16.044 1.00 . B B . 486 ARG HD3 1 1
13 29873 2 2 65 ARG HE H 0.077 -4.392 16.800 1.00 . B B . 486 ARG HE 1 1
13 29874 2 2 65 ARG HG2 H -1.258 -2.637 17.683 1.00 . B B . 486 ARG HG2 1 1
13 29875 2 2 65 ARG HG3 H -3.018 -2.646 17.568 1.00 . B B . 486 ARG HG3 1 1
13 29876 2 2 65 ARG HH11 H -0.663 -4.614 13.960 1.00 . B B . 486 ARG HH11 1 1
13 29877 2 2 65 ARG HH12 H -0.421 -6.296 13.621 1.00 . B B . 486 ARG HH12 1 1
13 29878 2 2 65 ARG HH21 H -0.390 -7.237 16.958 1.00 . B B . 486 ARG HH21 1 1
13 29879 2 2 65 ARG HH22 H -0.266 -7.780 15.318 1.00 . B B . 486 ARG HH22 1 1
13 29880 2 2 65 ARG N N -3.324 -0.232 16.468 1.00 . B B . 486 ARG N 1 1
13 29881 2 2 65 ARG NE N -0.706 -4.845 16.421 1.00 . B B . 486 ARG NE 1 1
13 29882 2 2 65 ARG NH1 N -0.543 -5.554 14.280 1.00 . B B . 486 ARG NH1 1 1
13 29883 2 2 65 ARG NH2 N -0.389 -7.039 15.978 1.00 . B B . 486 ARG NH2 1 1
13 29884 2 2 65 ARG O O -0.570 0.511 14.445 1.00 . B B . 486 ARG O 1 1
13 29885 2 2 66 ASN C C -1.934 2.272 12.741 1.00 . B B . 487 ASN C 1 1
13 29886 2 2 66 ASN CA C -2.380 0.833 12.477 1.00 . B B . 487 ASN CA 1 1
13 29887 2 2 66 ASN CB C -3.666 0.842 11.650 1.00 . B B . 487 ASN CB 1 1
13 29888 2 2 66 ASN CG C -4.024 -0.590 11.247 1.00 . B B . 487 ASN CG 1 1
13 29889 2 2 66 ASN H H -3.511 -0.241 13.963 1.00 . B B . 487 ASN H 1 1
13 29890 2 2 66 ASN HA H -1.607 0.311 11.933 1.00 . B B . 487 ASN HA 1 1
13 29891 2 2 66 ASN HB2 H -4.468 1.262 12.237 1.00 . B B . 487 ASN HB2 1 1
13 29892 2 2 66 ASN HB3 H -3.519 1.440 10.762 1.00 . B B . 487 ASN HB3 1 1
13 29893 2 2 66 ASN HD21 H -5.938 -0.171 10.927 1.00 . B B . 487 ASN HD21 1 1
13 29894 2 2 66 ASN HD22 H -5.495 -1.789 10.664 1.00 . B B . 487 ASN HD22 1 1
13 29895 2 2 66 ASN N N -2.628 0.142 13.774 1.00 . B B . 487 ASN N 1 1
13 29896 2 2 66 ASN ND2 N -5.254 -0.873 10.916 1.00 . B B . 487 ASN ND2 1 1
13 29897 2 2 66 ASN O O -1.014 2.771 12.123 1.00 . B B . 487 ASN O 1 1
13 29898 2 2 66 ASN OD1 O -3.175 -1.460 11.233 1.00 . B B . 487 ASN OD1 1 1
13 29899 2 2 67 ILE C C -0.738 4.391 14.434 1.00 . B B . 488 ILE C 1 1
13 29900 2 2 67 ILE CA C -2.192 4.352 13.957 1.00 . B B . 488 ILE CA 1 1
13 29901 2 2 67 ILE CB C -3.103 4.906 15.055 1.00 . B B . 488 ILE CB 1 1
13 29902 2 2 67 ILE CD1 C -5.458 5.489 15.652 1.00 . B B . 488 ILE CD1 1 1
13 29903 2 2 67 ILE CG1 C -4.545 4.955 14.546 1.00 . B B . 488 ILE CG1 1 1
13 29904 2 2 67 ILE CG2 C -2.647 6.318 15.431 1.00 . B B . 488 ILE CG2 1 1
13 29905 2 2 67 ILE H H -3.318 2.524 14.142 1.00 . B B . 488 ILE H 1 1
13 29906 2 2 67 ILE HA H -2.295 4.953 13.066 1.00 . B B . 488 ILE HA 1 1
13 29907 2 2 67 ILE HB H -3.049 4.267 15.924 1.00 . B B . 488 ILE HB 1 1
13 29908 2 2 67 ILE HD11 H -4.955 6.284 16.181 1.00 . B B . 488 ILE HD11 1 1
13 29909 2 2 67 ILE HD12 H -5.693 4.692 16.341 1.00 . B B . 488 ILE HD12 1 1
13 29910 2 2 67 ILE HD13 H -6.370 5.867 15.214 1.00 . B B . 488 ILE HD13 1 1
13 29911 2 2 67 ILE HG12 H -4.602 5.605 13.686 1.00 . B B . 488 ILE HG12 1 1
13 29912 2 2 67 ILE HG13 H -4.862 3.961 14.267 1.00 . B B . 488 ILE HG13 1 1
13 29913 2 2 67 ILE HG21 H -2.904 6.517 16.460 1.00 . B B . 488 ILE HG21 1 1
13 29914 2 2 67 ILE HG22 H -3.138 7.037 14.792 1.00 . B B . 488 ILE HG22 1 1
13 29915 2 2 67 ILE HG23 H -1.577 6.396 15.306 1.00 . B B . 488 ILE HG23 1 1
13 29916 2 2 67 ILE N N -2.579 2.945 13.655 1.00 . B B . 488 ILE N 1 1
13 29917 2 2 67 ILE O O 0.003 5.302 14.121 1.00 . B B . 488 ILE O 1 1
13 29918 2 2 68 CYS C C 2.011 2.911 14.573 1.00 . B B . 489 CYS C 1 1
13 29919 2 2 68 CYS CA C 1.080 3.396 15.687 1.00 . B B . 489 CYS CA 1 1
13 29920 2 2 68 CYS CB C 1.186 2.452 16.887 1.00 . B B . 489 CYS CB 1 1
13 29921 2 2 68 CYS H H -0.938 2.687 15.433 1.00 . B B . 489 CYS H 1 1
13 29922 2 2 68 CYS HA H 1.368 4.392 15.987 1.00 . B B . 489 CYS HA 1 1
13 29923 2 2 68 CYS HB2 H 0.624 1.552 16.687 1.00 . B B . 489 CYS HB2 1 1
13 29924 2 2 68 CYS HB3 H 2.223 2.200 17.055 1.00 . B B . 489 CYS HB3 1 1
13 29925 2 2 68 CYS HG H 1.251 3.655 18.842 1.00 . B B . 489 CYS HG 1 1
13 29926 2 2 68 CYS N N -0.325 3.411 15.191 1.00 . B B . 489 CYS N 1 1
13 29927 2 2 68 CYS O O 2.995 3.548 14.251 1.00 . B B . 489 CYS O 1 1
13 29928 2 2 68 CYS SG S 0.518 3.269 18.356 1.00 . B B . 489 CYS SG 1 1
13 29929 2 2 69 TRP C C 2.639 2.281 11.751 1.00 . B B . 490 TRP C 1 1
13 29930 2 2 69 TRP CA C 2.578 1.263 12.891 1.00 . B B . 490 TRP CA 1 1
13 29931 2 2 69 TRP CB C 2.002 -0.054 12.367 1.00 . B B . 490 TRP CB 1 1
13 29932 2 2 69 TRP CD1 C 1.360 -1.703 14.171 1.00 . B B . 490 TRP CD1 1 1
13 29933 2 2 69 TRP CD2 C 3.541 -1.818 13.631 1.00 . B B . 490 TRP CD2 1 1
13 29934 2 2 69 TRP CE2 C 3.322 -2.784 14.640 1.00 . B B . 490 TRP CE2 1 1
13 29935 2 2 69 TRP CE3 C 4.841 -1.685 13.111 1.00 . B B . 490 TRP CE3 1 1
13 29936 2 2 69 TRP CG C 2.279 -1.145 13.351 1.00 . B B . 490 TRP CG 1 1
13 29937 2 2 69 TRP CH2 C 5.642 -3.445 14.591 1.00 . B B . 490 TRP CH2 1 1
13 29938 2 2 69 TRP CZ2 C 4.356 -3.590 15.119 1.00 . B B . 490 TRP CZ2 1 1
13 29939 2 2 69 TRP CZ3 C 5.884 -2.494 13.590 1.00 . B B . 490 TRP CZ3 1 1
13 29940 2 2 69 TRP H H 0.912 1.288 14.256 1.00 . B B . 490 TRP H 1 1
13 29941 2 2 69 TRP HA H 3.573 1.092 13.275 1.00 . B B . 490 TRP HA 1 1
13 29942 2 2 69 TRP HB2 H 0.934 0.048 12.234 1.00 . B B . 490 TRP HB2 1 1
13 29943 2 2 69 TRP HB3 H 2.461 -0.297 11.421 1.00 . B B . 490 TRP HB3 1 1
13 29944 2 2 69 TRP HD1 H 0.315 -1.433 14.222 1.00 . B B . 490 TRP HD1 1 1
13 29945 2 2 69 TRP HE1 H 1.533 -3.230 15.613 1.00 . B B . 490 TRP HE1 1 1
13 29946 2 2 69 TRP HE3 H 5.038 -0.956 12.340 1.00 . B B . 490 TRP HE3 1 1
13 29947 2 2 69 TRP HH2 H 6.448 -4.064 14.956 1.00 . B B . 490 TRP HH2 1 1
13 29948 2 2 69 TRP HZ2 H 4.163 -4.321 15.891 1.00 . B B . 490 TRP HZ2 1 1
13 29949 2 2 69 TRP HZ3 H 6.879 -2.384 13.184 1.00 . B B . 490 TRP HZ3 1 1
13 29950 2 2 69 TRP N N 1.709 1.788 13.982 1.00 . B B . 490 TRP N 1 1
13 29951 2 2 69 TRP NE1 N 1.978 -2.676 14.938 1.00 . B B . 490 TRP NE1 1 1
13 29952 2 2 69 TRP O O 3.695 2.582 11.230 1.00 . B B . 490 TRP O 1 1
13 29953 2 2 70 PHE C C 2.017 5.160 10.776 1.00 . B B . 491 PHE C 1 1
13 29954 2 2 70 PHE CA C 1.512 3.815 10.253 1.00 . B B . 491 PHE CA 1 1
13 29955 2 2 70 PHE CB C 0.087 3.978 9.716 1.00 . B B . 491 PHE CB 1 1
13 29956 2 2 70 PHE CD1 C 0.390 2.440 7.741 1.00 . B B . 491 PHE CD1 1 1
13 29957 2 2 70 PHE CD2 C -1.333 1.925 9.368 1.00 . B B . 491 PHE CD2 1 1
13 29958 2 2 70 PHE CE1 C 0.036 1.304 7.006 1.00 . B B . 491 PHE CE1 1 1
13 29959 2 2 70 PHE CE2 C -1.687 0.788 8.632 1.00 . B B . 491 PHE CE2 1 1
13 29960 2 2 70 PHE CG C -0.294 2.752 8.923 1.00 . B B . 491 PHE CG 1 1
13 29961 2 2 70 PHE CZ C -1.003 0.477 7.451 1.00 . B B . 491 PHE CZ 1 1
13 29962 2 2 70 PHE H H 0.674 2.561 11.791 1.00 . B B . 491 PHE H 1 1
13 29963 2 2 70 PHE HA H 2.158 3.473 9.457 1.00 . B B . 491 PHE HA 1 1
13 29964 2 2 70 PHE HB2 H -0.597 4.099 10.543 1.00 . B B . 491 PHE HB2 1 1
13 29965 2 2 70 PHE HB3 H 0.040 4.849 9.079 1.00 . B B . 491 PHE HB3 1 1
13 29966 2 2 70 PHE HD1 H 1.192 3.078 7.398 1.00 . B B . 491 PHE HD1 1 1
13 29967 2 2 70 PHE HD2 H -1.861 2.165 10.279 1.00 . B B . 491 PHE HD2 1 1
13 29968 2 2 70 PHE HE1 H 0.565 1.064 6.095 1.00 . B B . 491 PHE HE1 1 1
13 29969 2 2 70 PHE HE2 H -2.488 0.151 8.975 1.00 . B B . 491 PHE HE2 1 1
13 29970 2 2 70 PHE HZ H -1.275 -0.400 6.884 1.00 . B B . 491 PHE HZ 1 1
13 29971 2 2 70 PHE N N 1.515 2.816 11.358 1.00 . B B . 491 PHE N 1 1
13 29972 2 2 70 PHE O O 2.751 5.861 10.109 1.00 . B B . 491 PHE O 1 1
13 29973 2 2 71 GLY C C 1.377 7.975 11.816 1.00 . B B . 492 GLY C 1 1
13 29974 2 2 71 GLY CA C 2.089 6.827 12.534 1.00 . B B . 492 GLY CA 1 1
13 29975 2 2 71 GLY H H 1.037 4.947 12.490 1.00 . B B . 492 GLY H 1 1
13 29976 2 2 71 GLY HA2 H 1.858 6.862 13.588 1.00 . B B . 492 GLY HA2 1 1
13 29977 2 2 71 GLY HA3 H 3.156 6.922 12.396 1.00 . B B . 492 GLY HA3 1 1
13 29978 2 2 71 GLY N N 1.630 5.526 11.968 1.00 . B B . 492 GLY N 1 1
13 29979 2 2 71 GLY O O 1.947 9.024 11.585 1.00 . B B . 492 GLY O 1 1
13 29980 2 2 72 ASP C C -0.592 10.139 11.614 1.00 . B B . 493 ASP C 1 1
13 29981 2 2 72 ASP CA C -0.612 8.869 10.760 1.00 . B B . 493 ASP CA 1 1
13 29982 2 2 72 ASP CB C -2.059 8.427 10.539 1.00 . B B . 493 ASP CB 1 1
13 29983 2 2 72 ASP CG C -2.092 7.278 9.528 1.00 . B B . 493 ASP CG 1 1
13 29984 2 2 72 ASP H H -0.306 6.935 11.659 1.00 . B B . 493 ASP H 1 1
13 29985 2 2 72 ASP HA H -0.146 9.068 9.807 1.00 . B B . 493 ASP HA 1 1
13 29986 2 2 72 ASP HB2 H -2.482 8.094 11.475 1.00 . B B . 493 ASP HB2 1 1
13 29987 2 2 72 ASP HB3 H -2.635 9.257 10.158 1.00 . B B . 493 ASP HB3 1 1
13 29988 2 2 72 ASP N N 0.136 7.788 11.462 1.00 . B B . 493 ASP N 1 1
13 29989 2 2 72 ASP O O -0.536 11.240 11.104 1.00 . B B . 493 ASP O 1 1
13 29990 2 2 72 ASP OD1 O -1.079 7.053 8.884 1.00 . B B . 493 ASP OD1 1 1
13 29991 2 2 72 ASP OD2 O -3.128 6.644 9.415 1.00 . B B . 493 ASP OD2 1 1
13 29992 2 2 73 GLU C C 0.681 11.969 13.580 1.00 . B B . 494 GLU C 1 1
13 29993 2 2 73 GLU CA C -0.620 11.195 13.794 1.00 . B B . 494 GLU CA 1 1
13 29994 2 2 73 GLU CB C -0.716 10.753 15.255 1.00 . B B . 494 GLU CB 1 1
13 29995 2 2 73 GLU CD C -2.195 9.707 16.976 1.00 . B B . 494 GLU CD 1 1
13 29996 2 2 73 GLU CG C -2.074 10.090 15.500 1.00 . B B . 494 GLU CG 1 1
13 29997 2 2 73 GLU H H -0.681 9.098 13.303 1.00 . B B . 494 GLU H 1 1
13 29998 2 2 73 GLU HA H -1.460 11.828 13.555 1.00 . B B . 494 GLU HA 1 1
13 29999 2 2 73 GLU HB2 H 0.072 10.048 15.469 1.00 . B B . 494 GLU HB2 1 1
13 30000 2 2 73 GLU HB3 H -0.614 11.614 15.899 1.00 . B B . 494 GLU HB3 1 1
13 30001 2 2 73 GLU HG2 H -2.864 10.782 15.242 1.00 . B B . 494 GLU HG2 1 1
13 30002 2 2 73 GLU HG3 H -2.158 9.204 14.889 1.00 . B B . 494 GLU HG3 1 1
13 30003 2 2 73 GLU N N -0.637 9.995 12.910 1.00 . B B . 494 GLU N 1 1
13 30004 2 2 73 GLU O O 0.716 13.180 13.665 1.00 . B B . 494 GLU O 1 1
13 30005 2 2 73 GLU OE1 O -1.200 9.800 17.676 1.00 . B B . 494 GLU OE1 1 1
13 30006 2 2 73 GLU OE2 O -3.280 9.324 17.381 1.00 . B B . 494 GLU OE2 1 1
13 30007 2 2 74 ALA C C 3.384 11.982 11.590 1.00 . B B . 495 ALA C 1 1
13 30008 2 2 74 ALA CA C 3.052 11.978 13.083 1.00 . B B . 495 ALA CA 1 1
13 30009 2 2 74 ALA CB C 4.159 11.250 13.849 1.00 . B B . 495 ALA CB 1 1
13 30010 2 2 74 ALA H H 1.706 10.303 13.238 1.00 . B B . 495 ALA H 1 1
13 30011 2 2 74 ALA HA H 2.978 12.995 13.438 1.00 . B B . 495 ALA HA 1 1
13 30012 2 2 74 ALA HB1 H 5.074 11.819 13.787 1.00 . B B . 495 ALA HB1 1 1
13 30013 2 2 74 ALA HB2 H 4.312 10.273 13.417 1.00 . B B . 495 ALA HB2 1 1
13 30014 2 2 74 ALA HB3 H 3.870 11.145 14.884 1.00 . B B . 495 ALA HB3 1 1
13 30015 2 2 74 ALA N N 1.755 11.279 13.302 1.00 . B B . 495 ALA N 1 1
13 30016 2 2 74 ALA O O 3.160 10.967 10.950 1.00 . B B . 495 ALA O 1 1
13 30017 2 2 74 ALA OXT O 3.856 12.999 11.111 1.00 . B B . 495 ALA OXT 1 1
14 30018 1 1 19 PHE C C 5.065 -32.718 7.851 1.00 . A A . 249 PHE C 1 1
14 30019 1 1 19 PHE CA C 4.896 -32.041 6.489 1.00 . A A . 249 PHE CA 1 1
14 30020 1 1 19 PHE CB C 3.408 -31.939 6.149 1.00 . A A . 249 PHE CB 1 1
14 30021 1 1 19 PHE CD1 C 3.337 -31.730 3.639 1.00 . A A . 249 PHE CD1 1 1
14 30022 1 1 19 PHE CD2 C 2.987 -29.743 4.985 1.00 . A A . 249 PHE CD2 1 1
14 30023 1 1 19 PHE CE1 C 3.181 -30.968 2.474 1.00 . A A . 249 PHE CE1 1 1
14 30024 1 1 19 PHE CE2 C 2.831 -28.981 3.820 1.00 . A A . 249 PHE CE2 1 1
14 30025 1 1 19 PHE CG C 3.239 -31.117 4.893 1.00 . A A . 249 PHE CG 1 1
14 30026 1 1 19 PHE CZ C 2.928 -29.594 2.564 1.00 . A A . 249 PHE CZ 1 1
14 30027 1 1 19 PHE H H 5.117 -33.580 4.999 1.00 . A A . 249 PHE H 1 1
14 30028 1 1 19 PHE HA H 5.325 -31.051 6.524 1.00 . A A . 249 PHE HA 1 1
14 30029 1 1 19 PHE HB2 H 3.005 -32.928 5.990 1.00 . A A . 249 PHE HB2 1 1
14 30030 1 1 19 PHE HB3 H 2.884 -31.463 6.965 1.00 . A A . 249 PHE HB3 1 1
14 30031 1 1 19 PHE HD1 H 3.532 -32.790 3.568 1.00 . A A . 249 PHE HD1 1 1
14 30032 1 1 19 PHE HD2 H 2.911 -29.271 5.953 1.00 . A A . 249 PHE HD2 1 1
14 30033 1 1 19 PHE HE1 H 3.256 -31.441 1.506 1.00 . A A . 249 PHE HE1 1 1
14 30034 1 1 19 PHE HE2 H 2.635 -27.922 3.890 1.00 . A A . 249 PHE HE2 1 1
14 30035 1 1 19 PHE HZ H 2.808 -29.007 1.666 1.00 . A A . 249 PHE HZ 1 1
14 30036 1 1 19 PHE N N 5.589 -32.847 5.445 1.00 . A A . 249 PHE N 1 1
14 30037 1 1 19 PHE O O 4.612 -33.825 8.066 1.00 . A A . 249 PHE O 1 1
14 30038 1 1 20 ASP C C 4.554 -32.873 10.789 1.00 . A A . 250 ASP C 1 1
14 30039 1 1 20 ASP CA C 5.914 -32.666 10.120 1.00 . A A . 250 ASP CA 1 1
14 30040 1 1 20 ASP CB C 6.769 -31.733 10.977 1.00 . A A . 250 ASP CB 1 1
14 30041 1 1 20 ASP CG C 8.202 -32.266 11.039 1.00 . A A . 250 ASP CG 1 1
14 30042 1 1 20 ASP H H 6.073 -31.169 8.579 1.00 . A A . 250 ASP H 1 1
14 30043 1 1 20 ASP HA H 6.412 -33.619 10.017 1.00 . A A . 250 ASP HA 1 1
14 30044 1 1 20 ASP HB2 H 6.771 -30.745 10.541 1.00 . A A . 250 ASP HB2 1 1
14 30045 1 1 20 ASP HB3 H 6.360 -31.684 11.976 1.00 . A A . 250 ASP HB3 1 1
14 30046 1 1 20 ASP N N 5.716 -32.062 8.773 1.00 . A A . 250 ASP N 1 1
14 30047 1 1 20 ASP O O 3.593 -32.192 10.486 1.00 . A A . 250 ASP O 1 1
14 30048 1 1 20 ASP OD1 O 8.484 -33.229 10.345 1.00 . A A . 250 ASP OD1 1 1
14 30049 1 1 20 ASP OD2 O 8.991 -31.703 11.779 1.00 . A A . 250 ASP OD2 1 1
14 30050 1 1 21 PRO C C 2.795 -32.972 13.331 1.00 . A A . 251 PRO C 1 1
14 30051 1 1 21 PRO CA C 3.234 -34.138 12.443 1.00 . A A . 251 PRO CA 1 1
14 30052 1 1 21 PRO CB C 3.603 -35.353 13.295 1.00 . A A . 251 PRO CB 1 1
14 30053 1 1 21 PRO CD C 5.590 -34.692 12.156 1.00 . A A . 251 PRO CD 1 1
14 30054 1 1 21 PRO CG C 5.082 -35.256 13.452 1.00 . A A . 251 PRO CG 1 1
14 30055 1 1 21 PRO HA H 2.432 -34.408 11.775 1.00 . A A . 251 PRO HA 1 1
14 30056 1 1 21 PRO HB2 H 3.097 -35.297 14.246 1.00 . A A . 251 PRO HB2 1 1
14 30057 1 1 21 PRO HB3 H 3.315 -36.258 12.780 1.00 . A A . 251 PRO HB3 1 1
14 30058 1 1 21 PRO HD2 H 6.493 -34.122 12.317 1.00 . A A . 251 PRO HD2 1 1
14 30059 1 1 21 PRO HD3 H 5.783 -35.484 11.447 1.00 . A A . 251 PRO HD3 1 1
14 30060 1 1 21 PRO HG2 H 5.321 -34.600 14.276 1.00 . A A . 251 PRO HG2 1 1
14 30061 1 1 21 PRO HG3 H 5.496 -36.237 13.633 1.00 . A A . 251 PRO HG3 1 1
14 30062 1 1 21 PRO N N 4.476 -33.833 11.721 1.00 . A A . 251 PRO N 1 1
14 30063 1 1 21 PRO O O 1.630 -32.818 13.637 1.00 . A A . 251 PRO O 1 1
14 30064 1 1 22 ILE C C 2.442 -30.049 13.776 1.00 . A A . 252 ILE C 1 1
14 30065 1 1 22 ILE CA C 3.341 -30.980 14.589 1.00 . A A . 252 ILE CA 1 1
14 30066 1 1 22 ILE CB C 4.603 -30.230 15.021 1.00 . A A . 252 ILE CB 1 1
14 30067 1 1 22 ILE CD1 C 5.518 -28.552 16.629 1.00 . A A . 252 ILE CD1 1 1
14 30068 1 1 22 ILE CG1 C 4.240 -29.190 16.082 1.00 . A A . 252 ILE CG1 1 1
14 30069 1 1 22 ILE CG2 C 5.221 -29.529 13.810 1.00 . A A . 252 ILE CG2 1 1
14 30070 1 1 22 ILE H H 4.650 -32.273 13.468 1.00 . A A . 252 ILE H 1 1
14 30071 1 1 22 ILE HA H 2.808 -31.329 15.460 1.00 . A A . 252 ILE HA 1 1
14 30072 1 1 22 ILE HB H 5.314 -30.931 15.433 1.00 . A A . 252 ILE HB 1 1
14 30073 1 1 22 ILE HD11 H 5.695 -28.906 17.634 1.00 . A A . 252 ILE HD11 1 1
14 30074 1 1 22 ILE HD12 H 5.407 -27.477 16.641 1.00 . A A . 252 ILE HD12 1 1
14 30075 1 1 22 ILE HD13 H 6.352 -28.821 15.999 1.00 . A A . 252 ILE HD13 1 1
14 30076 1 1 22 ILE HG12 H 3.617 -28.426 15.639 1.00 . A A . 252 ILE HG12 1 1
14 30077 1 1 22 ILE HG13 H 3.703 -29.669 16.887 1.00 . A A . 252 ILE HG13 1 1
14 30078 1 1 22 ILE HG21 H 5.257 -30.215 12.977 1.00 . A A . 252 ILE HG21 1 1
14 30079 1 1 22 ILE HG22 H 6.222 -29.206 14.054 1.00 . A A . 252 ILE HG22 1 1
14 30080 1 1 22 ILE HG23 H 4.620 -28.671 13.545 1.00 . A A . 252 ILE HG23 1 1
14 30081 1 1 22 ILE N N 3.716 -32.140 13.735 1.00 . A A . 252 ILE N 1 1
14 30082 1 1 22 ILE O O 1.572 -29.388 14.304 1.00 . A A . 252 ILE O 1 1
14 30083 1 1 23 LEU C C 0.409 -29.750 11.507 1.00 . A A . 253 LEU C 1 1
14 30084 1 1 23 LEU CA C 1.801 -29.134 11.625 1.00 . A A . 253 LEU CA 1 1
14 30085 1 1 23 LEU CB C 2.443 -29.033 10.238 1.00 . A A . 253 LEU CB 1 1
14 30086 1 1 23 LEU CD1 C 1.961 -26.815 9.201 1.00 . A A . 253 LEU CD1 1 1
14 30087 1 1 23 LEU CD2 C 1.574 -28.913 7.903 1.00 . A A . 253 LEU CD2 1 1
14 30088 1 1 23 LEU CG C 1.513 -28.274 9.291 1.00 . A A . 253 LEU CG 1 1
14 30089 1 1 23 LEU H H 3.348 -30.557 12.085 1.00 . A A . 253 LEU H 1 1
14 30090 1 1 23 LEU HA H 1.725 -28.150 12.062 1.00 . A A . 253 LEU HA 1 1
14 30091 1 1 23 LEU HB2 H 3.383 -28.506 10.315 1.00 . A A . 253 LEU HB2 1 1
14 30092 1 1 23 LEU HB3 H 2.617 -30.026 9.851 1.00 . A A . 253 LEU HB3 1 1
14 30093 1 1 23 LEU HD11 H 3.039 -26.767 9.225 1.00 . A A . 253 LEU HD11 1 1
14 30094 1 1 23 LEU HD12 H 1.557 -26.263 10.036 1.00 . A A . 253 LEU HD12 1 1
14 30095 1 1 23 LEU HD13 H 1.602 -26.385 8.277 1.00 . A A . 253 LEU HD13 1 1
14 30096 1 1 23 LEU HD21 H 0.642 -29.419 7.697 1.00 . A A . 253 LEU HD21 1 1
14 30097 1 1 23 LEU HD22 H 2.384 -29.627 7.871 1.00 . A A . 253 LEU HD22 1 1
14 30098 1 1 23 LEU HD23 H 1.740 -28.147 7.160 1.00 . A A . 253 LEU HD23 1 1
14 30099 1 1 23 LEU HG H 0.500 -28.318 9.663 1.00 . A A . 253 LEU HG 1 1
14 30100 1 1 23 LEU N N 2.644 -30.006 12.487 1.00 . A A . 253 LEU N 1 1
14 30101 1 1 23 LEU O O -0.572 -29.062 11.304 1.00 . A A . 253 LEU O 1 1
14 30102 1 1 24 LEU C C -1.643 -31.799 12.926 1.00 . A A . 254 LEU C 1 1
14 30103 1 1 24 LEU CA C -1.014 -31.707 11.535 1.00 . A A . 254 LEU CA 1 1
14 30104 1 1 24 LEU CB C -0.840 -33.109 10.950 1.00 . A A . 254 LEU CB 1 1
14 30105 1 1 24 LEU CD1 C 0.911 -34.061 9.443 1.00 . A A . 254 LEU CD1 1 1
14 30106 1 1 24 LEU CD2 C -1.241 -33.232 8.486 1.00 . A A . 254 LEU CD2 1 1
14 30107 1 1 24 LEU CG C -0.187 -33.004 9.570 1.00 . A A . 254 LEU CG 1 1
14 30108 1 1 24 LEU H H 1.118 -31.580 11.802 1.00 . A A . 254 LEU H 1 1
14 30109 1 1 24 LEU HA H -1.654 -31.124 10.893 1.00 . A A . 254 LEU HA 1 1
14 30110 1 1 24 LEU HB2 H -0.212 -33.696 11.602 1.00 . A A . 254 LEU HB2 1 1
14 30111 1 1 24 LEU HB3 H -1.807 -33.583 10.857 1.00 . A A . 254 LEU HB3 1 1
14 30112 1 1 24 LEU HD11 H 1.276 -34.080 8.428 1.00 . A A . 254 LEU HD11 1 1
14 30113 1 1 24 LEU HD12 H 0.509 -35.030 9.701 1.00 . A A . 254 LEU HD12 1 1
14 30114 1 1 24 LEU HD13 H 1.724 -33.817 10.113 1.00 . A A . 254 LEU HD13 1 1
14 30115 1 1 24 LEU HD21 H -2.206 -32.902 8.844 1.00 . A A . 254 LEU HD21 1 1
14 30116 1 1 24 LEU HD22 H -1.287 -34.284 8.246 1.00 . A A . 254 LEU HD22 1 1
14 30117 1 1 24 LEU HD23 H -0.975 -32.672 7.602 1.00 . A A . 254 LEU HD23 1 1
14 30118 1 1 24 LEU HG H 0.245 -32.021 9.451 1.00 . A A . 254 LEU HG 1 1
14 30119 1 1 24 LEU N N 0.315 -31.044 11.636 1.00 . A A . 254 LEU N 1 1
14 30120 1 1 24 LEU O O -2.847 -31.874 13.069 1.00 . A A . 254 LEU O 1 1
14 30121 1 1 25 ARG C C -2.400 -30.737 15.538 1.00 . A A . 255 ARG C 1 1
14 30122 1 1 25 ARG CA C -1.394 -31.871 15.333 1.00 . A A . 255 ARG CA 1 1
14 30123 1 1 25 ARG CB C -0.258 -31.732 16.349 1.00 . A A . 255 ARG CB 1 1
14 30124 1 1 25 ARG CD C 1.097 -32.999 18.021 1.00 . A A . 255 ARG CD 1 1
14 30125 1 1 25 ARG CG C 0.218 -33.123 16.775 1.00 . A A . 255 ARG CG 1 1
14 30126 1 1 25 ARG CZ C 3.070 -34.246 17.373 1.00 . A A . 255 ARG CZ 1 1
14 30127 1 1 25 ARG H H 0.129 -31.724 13.815 1.00 . A A . 255 ARG H 1 1
14 30128 1 1 25 ARG HA H -1.887 -32.821 15.469 1.00 . A A . 255 ARG HA 1 1
14 30129 1 1 25 ARG HB2 H 0.563 -31.193 15.899 1.00 . A A . 255 ARG HB2 1 1
14 30130 1 1 25 ARG HB3 H -0.613 -31.192 17.214 1.00 . A A . 255 ARG HB3 1 1
14 30131 1 1 25 ARG HD2 H 1.691 -32.100 17.954 1.00 . A A . 255 ARG HD2 1 1
14 30132 1 1 25 ARG HD3 H 0.471 -32.954 18.900 1.00 . A A . 255 ARG HD3 1 1
14 30133 1 1 25 ARG HE H 1.781 -34.917 18.726 1.00 . A A . 255 ARG HE 1 1
14 30134 1 1 25 ARG HG2 H -0.638 -33.744 16.997 1.00 . A A . 255 ARG HG2 1 1
14 30135 1 1 25 ARG HG3 H 0.788 -33.569 15.973 1.00 . A A . 255 ARG HG3 1 1
14 30136 1 1 25 ARG HH11 H 3.786 -32.483 17.997 1.00 . A A . 255 ARG HH11 1 1
14 30137 1 1 25 ARG HH12 H 4.764 -33.323 16.839 1.00 . A A . 255 ARG HH12 1 1
14 30138 1 1 25 ARG HH21 H 2.604 -36.022 16.575 1.00 . A A . 255 ARG HH21 1 1
14 30139 1 1 25 ARG HH22 H 4.095 -35.326 16.034 1.00 . A A . 255 ARG HH22 1 1
14 30140 1 1 25 ARG N N -0.839 -31.789 13.952 1.00 . A A . 255 ARG N 1 1
14 30141 1 1 25 ARG NE N 1.996 -34.184 18.111 1.00 . A A . 255 ARG NE 1 1
14 30142 1 1 25 ARG NH1 N 3.941 -33.275 17.406 1.00 . A A . 255 ARG NH1 1 1
14 30143 1 1 25 ARG NH2 N 3.271 -35.278 16.601 1.00 . A A . 255 ARG NH2 1 1
14 30144 1 1 25 ARG O O -2.277 -29.676 14.960 1.00 . A A . 255 ARG O 1 1
14 30145 1 1 26 PRO C C -3.897 -28.805 17.494 1.00 . A A . 256 PRO C 1 1
14 30146 1 1 26 PRO CA C -4.450 -29.970 16.668 1.00 . A A . 256 PRO CA 1 1
14 30147 1 1 26 PRO CB C -5.482 -30.745 17.486 1.00 . A A . 256 PRO CB 1 1
14 30148 1 1 26 PRO CD C -3.636 -32.226 17.120 1.00 . A A . 256 PRO CD 1 1
14 30149 1 1 26 PRO CG C -4.707 -31.859 18.107 1.00 . A A . 256 PRO CG 1 1
14 30150 1 1 26 PRO HA H -4.918 -29.593 15.773 1.00 . A A . 256 PRO HA 1 1
14 30151 1 1 26 PRO HB2 H -5.915 -30.097 18.233 1.00 . A A . 256 PRO HB2 1 1
14 30152 1 1 26 PRO HB3 H -6.257 -31.116 16.833 1.00 . A A . 256 PRO HB3 1 1
14 30153 1 1 26 PRO HD2 H -2.740 -32.545 17.634 1.00 . A A . 256 PRO HD2 1 1
14 30154 1 1 26 PRO HD3 H -3.977 -33.015 16.466 1.00 . A A . 256 PRO HD3 1 1
14 30155 1 1 26 PRO HG2 H -4.272 -31.525 19.037 1.00 . A A . 256 PRO HG2 1 1
14 30156 1 1 26 PRO HG3 H -5.360 -32.698 18.292 1.00 . A A . 256 PRO HG3 1 1
14 30157 1 1 26 PRO N N -3.415 -30.970 16.381 1.00 . A A . 256 PRO N 1 1
14 30158 1 1 26 PRO O O -3.247 -28.999 18.503 1.00 . A A . 256 PRO O 1 1
14 30159 1 1 27 VAL C C -3.860 -26.643 19.330 1.00 . A A . 257 VAL C 1 1
14 30160 1 1 27 VAL CA C -3.637 -26.419 17.833 1.00 . A A . 257 VAL CA 1 1
14 30161 1 1 27 VAL CB C -4.379 -25.155 17.388 1.00 . A A . 257 VAL CB 1 1
14 30162 1 1 27 VAL CG1 C -3.626 -24.508 16.224 1.00 . A A . 257 VAL CG1 1 1
14 30163 1 1 27 VAL CG2 C -5.794 -25.520 16.932 1.00 . A A . 257 VAL CG2 1 1
14 30164 1 1 27 VAL H H -4.673 -27.461 16.257 1.00 . A A . 257 VAL H 1 1
14 30165 1 1 27 VAL HA H -2.580 -26.301 17.642 1.00 . A A . 257 VAL HA 1 1
14 30166 1 1 27 VAL HB H -4.433 -24.459 18.211 1.00 . A A . 257 VAL HB 1 1
14 30167 1 1 27 VAL HG11 H -2.581 -24.414 16.479 1.00 . A A . 257 VAL HG11 1 1
14 30168 1 1 27 VAL HG12 H -4.039 -23.530 16.028 1.00 . A A . 257 VAL HG12 1 1
14 30169 1 1 27 VAL HG13 H -3.726 -25.126 15.343 1.00 . A A . 257 VAL HG13 1 1
14 30170 1 1 27 VAL HG21 H -5.791 -25.699 15.866 1.00 . A A . 257 VAL HG21 1 1
14 30171 1 1 27 VAL HG22 H -6.466 -24.706 17.159 1.00 . A A . 257 VAL HG22 1 1
14 30172 1 1 27 VAL HG23 H -6.119 -26.412 17.446 1.00 . A A . 257 VAL HG23 1 1
14 30173 1 1 27 VAL N N -4.148 -27.596 17.073 1.00 . A A . 257 VAL N 1 1
14 30174 1 1 27 VAL O O -3.146 -26.113 20.159 1.00 . A A . 257 VAL O 1 1
14 30175 1 1 28 ASP C C -3.894 -28.396 21.745 1.00 . A A . 258 ASP C 1 1
14 30176 1 1 28 ASP CA C -5.099 -27.681 21.132 1.00 . A A . 258 ASP CA 1 1
14 30177 1 1 28 ASP CB C -6.344 -28.559 21.281 1.00 . A A . 258 ASP CB 1 1
14 30178 1 1 28 ASP CG C -6.664 -28.743 22.767 1.00 . A A . 258 ASP CG 1 1
14 30179 1 1 28 ASP H H -5.405 -27.847 19.006 1.00 . A A . 258 ASP H 1 1
14 30180 1 1 28 ASP HA H -5.258 -26.742 21.641 1.00 . A A . 258 ASP HA 1 1
14 30181 1 1 28 ASP HB2 H -7.181 -28.085 20.789 1.00 . A A . 258 ASP HB2 1 1
14 30182 1 1 28 ASP HB3 H -6.161 -29.523 20.830 1.00 . A A . 258 ASP HB3 1 1
14 30183 1 1 28 ASP N N -4.841 -27.425 19.687 1.00 . A A . 258 ASP N 1 1
14 30184 1 1 28 ASP O O -3.589 -28.235 22.910 1.00 . A A . 258 ASP O 1 1
14 30185 1 1 28 ASP OD1 O -6.076 -28.040 23.571 1.00 . A A . 258 ASP OD1 1 1
14 30186 1 1 28 ASP OD2 O -7.492 -29.585 23.073 1.00 . A A . 258 ASP OD2 1 1
14 30187 1 1 29 ASP C C -0.866 -28.932 21.713 1.00 . A A . 259 ASP C 1 1
14 30188 1 1 29 ASP CA C -2.020 -29.914 21.503 1.00 . A A . 259 ASP CA 1 1
14 30189 1 1 29 ASP CB C -1.592 -30.996 20.508 1.00 . A A . 259 ASP CB 1 1
14 30190 1 1 29 ASP CG C -2.552 -32.184 20.601 1.00 . A A . 259 ASP CG 1 1
14 30191 1 1 29 ASP H H -3.469 -29.303 20.031 1.00 . A A . 259 ASP H 1 1
14 30192 1 1 29 ASP HA H -2.276 -30.375 22.446 1.00 . A A . 259 ASP HA 1 1
14 30193 1 1 29 ASP HB2 H -1.614 -30.592 19.507 1.00 . A A . 259 ASP HB2 1 1
14 30194 1 1 29 ASP HB3 H -0.590 -31.324 20.742 1.00 . A A . 259 ASP HB3 1 1
14 30195 1 1 29 ASP N N -3.205 -29.188 20.967 1.00 . A A . 259 ASP N 1 1
14 30196 1 1 29 ASP O O 0.123 -29.246 22.345 1.00 . A A . 259 ASP O 1 1
14 30197 1 1 29 ASP OD1 O -3.407 -32.162 21.471 1.00 . A A . 259 ASP OD1 1 1
14 30198 1 1 29 ASP OD2 O -2.415 -33.095 19.802 1.00 . A A . 259 ASP OD2 1 1
14 30199 1 1 30 LEU C C 0.559 -26.725 22.820 1.00 . A A . 260 LEU C 1 1
14 30200 1 1 30 LEU CA C 0.113 -26.745 21.358 1.00 . A A . 260 LEU CA 1 1
14 30201 1 1 30 LEU CB C -0.391 -25.357 20.959 1.00 . A A . 260 LEU CB 1 1
14 30202 1 1 30 LEU CD1 C -0.468 -26.312 18.648 1.00 . A A . 260 LEU CD1 1 1
14 30203 1 1 30 LEU CD2 C -0.841 -23.867 19.005 1.00 . A A . 260 LEU CD2 1 1
14 30204 1 1 30 LEU CG C -0.066 -25.096 19.486 1.00 . A A . 260 LEU CG 1 1
14 30205 1 1 30 LEU H H -1.785 -27.507 20.678 1.00 . A A . 260 LEU H 1 1
14 30206 1 1 30 LEU HA H 0.948 -27.019 20.730 1.00 . A A . 260 LEU HA 1 1
14 30207 1 1 30 LEU HB2 H -1.460 -25.306 21.106 1.00 . A A . 260 LEU HB2 1 1
14 30208 1 1 30 LEU HB3 H 0.092 -24.610 21.571 1.00 . A A . 260 LEU HB3 1 1
14 30209 1 1 30 LEU HD11 H -0.599 -26.012 17.619 1.00 . A A . 260 LEU HD11 1 1
14 30210 1 1 30 LEU HD12 H -1.394 -26.718 19.026 1.00 . A A . 260 LEU HD12 1 1
14 30211 1 1 30 LEU HD13 H 0.307 -27.062 18.710 1.00 . A A . 260 LEU HD13 1 1
14 30212 1 1 30 LEU HD21 H -1.890 -23.995 19.226 1.00 . A A . 260 LEU HD21 1 1
14 30213 1 1 30 LEU HD22 H -0.708 -23.752 17.940 1.00 . A A . 260 LEU HD22 1 1
14 30214 1 1 30 LEU HD23 H -0.471 -22.988 19.511 1.00 . A A . 260 LEU HD23 1 1
14 30215 1 1 30 LEU HG H 0.993 -24.918 19.378 1.00 . A A . 260 LEU HG 1 1
14 30216 1 1 30 LEU N N -0.982 -27.743 21.186 1.00 . A A . 260 LEU N 1 1
14 30217 1 1 30 LEU O O -0.249 -26.756 23.727 1.00 . A A . 260 LEU O 1 1
14 30218 1 1 31 GLU C C 1.982 -25.309 25.109 1.00 . A A . 261 GLU C 1 1
14 30219 1 1 31 GLU CA C 2.342 -26.648 24.460 1.00 . A A . 261 GLU CA 1 1
14 30220 1 1 31 GLU CB C 3.862 -26.823 24.460 1.00 . A A . 261 GLU CB 1 1
14 30221 1 1 31 GLU CD C 3.632 -29.279 24.858 1.00 . A A . 261 GLU CD 1 1
14 30222 1 1 31 GLU CG C 4.214 -28.214 23.927 1.00 . A A . 261 GLU CG 1 1
14 30223 1 1 31 GLU H H 2.475 -26.647 22.311 1.00 . A A . 261 GLU H 1 1
14 30224 1 1 31 GLU HA H 1.886 -27.452 25.019 1.00 . A A . 261 GLU HA 1 1
14 30225 1 1 31 GLU HB2 H 4.310 -26.071 23.829 1.00 . A A . 261 GLU HB2 1 1
14 30226 1 1 31 GLU HB3 H 4.236 -26.719 25.468 1.00 . A A . 261 GLU HB3 1 1
14 30227 1 1 31 GLU HG2 H 3.800 -28.335 22.937 1.00 . A A . 261 GLU HG2 1 1
14 30228 1 1 31 GLU HG3 H 5.287 -28.321 23.883 1.00 . A A . 261 GLU HG3 1 1
14 30229 1 1 31 GLU N N 1.841 -26.671 23.056 1.00 . A A . 261 GLU N 1 1
14 30230 1 1 31 GLU O O 2.026 -25.160 26.313 1.00 . A A . 261 GLU O 1 1
14 30231 1 1 31 GLU OE1 O 3.239 -28.926 25.957 1.00 . A A . 261 GLU OE1 1 1
14 30232 1 1 31 GLU OE2 O 3.591 -30.431 24.456 1.00 . A A . 261 GLU OE2 1 1
14 30233 1 1 32 LEU C C 0.014 -23.144 25.755 1.00 . A A . 262 LEU C 1 1
14 30234 1 1 32 LEU CA C 1.268 -23.004 24.891 1.00 . A A . 262 LEU CA 1 1
14 30235 1 1 32 LEU CB C 0.999 -22.015 23.754 1.00 . A A . 262 LEU CB 1 1
14 30236 1 1 32 LEU CD1 C 2.138 -22.852 21.693 1.00 . A A . 262 LEU CD1 1 1
14 30237 1 1 32 LEU CD2 C 2.364 -20.456 22.359 1.00 . A A . 262 LEU CD2 1 1
14 30238 1 1 32 LEU CG C 2.248 -21.890 22.878 1.00 . A A . 262 LEU CG 1 1
14 30239 1 1 32 LEU H H 1.601 -24.472 23.348 1.00 . A A . 262 LEU H 1 1
14 30240 1 1 32 LEU HA H 2.085 -22.640 25.498 1.00 . A A . 262 LEU HA 1 1
14 30241 1 1 32 LEU HB2 H 0.173 -22.370 23.156 1.00 . A A . 262 LEU HB2 1 1
14 30242 1 1 32 LEU HB3 H 0.753 -21.049 24.170 1.00 . A A . 262 LEU HB3 1 1
14 30243 1 1 32 LEU HD11 H 2.617 -22.414 20.830 1.00 . A A . 262 LEU HD11 1 1
14 30244 1 1 32 LEU HD12 H 1.097 -23.034 21.472 1.00 . A A . 262 LEU HD12 1 1
14 30245 1 1 32 LEU HD13 H 2.622 -23.785 21.940 1.00 . A A . 262 LEU HD13 1 1
14 30246 1 1 32 LEU HD21 H 1.861 -20.376 21.407 1.00 . A A . 262 LEU HD21 1 1
14 30247 1 1 32 LEU HD22 H 3.407 -20.203 22.237 1.00 . A A . 262 LEU HD22 1 1
14 30248 1 1 32 LEU HD23 H 1.909 -19.779 23.066 1.00 . A A . 262 LEU HD23 1 1
14 30249 1 1 32 LEU HG H 3.122 -22.135 23.461 1.00 . A A . 262 LEU HG 1 1
14 30250 1 1 32 LEU N N 1.629 -24.332 24.318 1.00 . A A . 262 LEU N 1 1
14 30251 1 1 32 LEU O O -0.634 -24.172 25.763 1.00 . A A . 262 LEU O 1 1
14 30252 1 1 33 THR C C -2.801 -22.179 26.478 1.00 . A A . 263 THR C 1 1
14 30253 1 1 33 THR CA C -1.545 -22.200 27.352 1.00 . A A . 263 THR CA 1 1
14 30254 1 1 33 THR CB C -1.571 -21.007 28.311 1.00 . A A . 263 THR CB 1 1
14 30255 1 1 33 THR CG2 C -0.198 -20.846 28.964 1.00 . A A . 263 THR CG2 1 1
14 30256 1 1 33 THR H H 0.203 -21.300 26.470 1.00 . A A . 263 THR H 1 1
14 30257 1 1 33 THR HA H -1.520 -23.118 27.922 1.00 . A A . 263 THR HA 1 1
14 30258 1 1 33 THR HB H -2.310 -21.178 29.079 1.00 . A A . 263 THR HB 1 1
14 30259 1 1 33 THR HG1 H -1.110 -19.535 27.127 1.00 . A A . 263 THR HG1 1 1
14 30260 1 1 33 THR HG21 H 0.396 -21.730 28.776 1.00 . A A . 263 THR HG21 1 1
14 30261 1 1 33 THR HG22 H -0.318 -20.713 30.029 1.00 . A A . 263 THR HG22 1 1
14 30262 1 1 33 THR HG23 H 0.301 -19.984 28.547 1.00 . A A . 263 THR HG23 1 1
14 30263 1 1 33 THR N N -0.334 -22.120 26.487 1.00 . A A . 263 THR N 1 1
14 30264 1 1 33 THR O O -2.756 -21.828 25.315 1.00 . A A . 263 THR O 1 1
14 30265 1 1 33 THR OG1 O -1.898 -19.827 27.591 1.00 . A A . 263 THR OG1 1 1
14 30266 1 1 34 VAL C C -5.369 -21.207 25.548 1.00 . A A . 264 VAL C 1 1
14 30267 1 1 34 VAL CA C -5.182 -22.564 26.230 1.00 . A A . 264 VAL CA 1 1
14 30268 1 1 34 VAL CB C -6.371 -22.839 27.155 1.00 . A A . 264 VAL CB 1 1
14 30269 1 1 34 VAL CG1 C -7.612 -23.140 26.314 1.00 . A A . 264 VAL CG1 1 1
14 30270 1 1 34 VAL CG2 C -6.057 -24.042 28.047 1.00 . A A . 264 VAL CG2 1 1
14 30271 1 1 34 VAL H H -3.937 -22.839 27.966 1.00 . A A . 264 VAL H 1 1
14 30272 1 1 34 VAL HA H -5.126 -23.338 25.479 1.00 . A A . 264 VAL HA 1 1
14 30273 1 1 34 VAL HB H -6.555 -21.971 27.771 1.00 . A A . 264 VAL HB 1 1
14 30274 1 1 34 VAL HG11 H -7.616 -22.508 25.437 1.00 . A A . 264 VAL HG11 1 1
14 30275 1 1 34 VAL HG12 H -8.500 -22.948 26.900 1.00 . A A . 264 VAL HG12 1 1
14 30276 1 1 34 VAL HG13 H -7.599 -24.177 26.010 1.00 . A A . 264 VAL HG13 1 1
14 30277 1 1 34 VAL HG21 H -6.978 -24.470 28.413 1.00 . A A . 264 VAL HG21 1 1
14 30278 1 1 34 VAL HG22 H -5.451 -23.722 28.882 1.00 . A A . 264 VAL HG22 1 1
14 30279 1 1 34 VAL HG23 H -5.518 -24.783 27.475 1.00 . A A . 264 VAL HG23 1 1
14 30280 1 1 34 VAL N N -3.923 -22.557 27.028 1.00 . A A . 264 VAL N 1 1
14 30281 1 1 34 VAL O O -5.933 -21.115 24.476 1.00 . A A . 264 VAL O 1 1
14 30282 1 1 35 ARG C C -4.420 -18.813 24.144 1.00 . A A . 265 ARG C 1 1
14 30283 1 1 35 ARG CA C -5.060 -18.805 25.533 1.00 . A A . 265 ARG CA 1 1
14 30284 1 1 35 ARG CB C -4.373 -17.746 26.399 1.00 . A A . 265 ARG CB 1 1
14 30285 1 1 35 ARG CD C -4.316 -16.832 28.726 1.00 . A A . 265 ARG CD 1 1
14 30286 1 1 35 ARG CG C -4.576 -18.080 27.878 1.00 . A A . 265 ARG CG 1 1
14 30287 1 1 35 ARG CZ C -2.383 -15.521 29.375 1.00 . A A . 265 ARG CZ 1 1
14 30288 1 1 35 ARG H H -4.450 -20.243 27.021 1.00 . A A . 265 ARG H 1 1
14 30289 1 1 35 ARG HA H -6.110 -18.571 25.444 1.00 . A A . 265 ARG HA 1 1
14 30290 1 1 35 ARG HB2 H -3.315 -17.729 26.177 1.00 . A A . 265 ARG HB2 1 1
14 30291 1 1 35 ARG HB3 H -4.800 -16.776 26.189 1.00 . A A . 265 ARG HB3 1 1
14 30292 1 1 35 ARG HD2 H -4.734 -15.968 28.232 1.00 . A A . 265 ARG HD2 1 1
14 30293 1 1 35 ARG HD3 H -4.779 -16.953 29.694 1.00 . A A . 265 ARG HD3 1 1
14 30294 1 1 35 ARG HE H -2.230 -17.366 28.657 1.00 . A A . 265 ARG HE 1 1
14 30295 1 1 35 ARG HG2 H -5.590 -18.416 28.035 1.00 . A A . 265 ARG HG2 1 1
14 30296 1 1 35 ARG HG3 H -3.888 -18.862 28.166 1.00 . A A . 265 ARG HG3 1 1
14 30297 1 1 35 ARG HH11 H -4.030 -15.114 30.439 1.00 . A A . 265 ARG HH11 1 1
14 30298 1 1 35 ARG HH12 H -2.759 -13.943 30.547 1.00 . A A . 265 ARG HH12 1 1
14 30299 1 1 35 ARG HH21 H -0.628 -15.666 28.423 1.00 . A A . 265 ARG HH21 1 1
14 30300 1 1 35 ARG HH22 H -0.834 -14.255 29.406 1.00 . A A . 265 ARG HH22 1 1
14 30301 1 1 35 ARG N N -4.902 -20.150 26.156 1.00 . A A . 265 ARG N 1 1
14 30302 1 1 35 ARG NE N -2.847 -16.645 28.899 1.00 . A A . 265 ARG NE 1 1
14 30303 1 1 35 ARG NH1 N -3.115 -14.803 30.183 1.00 . A A . 265 ARG NH1 1 1
14 30304 1 1 35 ARG NH2 N -1.189 -15.116 29.042 1.00 . A A . 265 ARG NH2 1 1
14 30305 1 1 35 ARG O O -4.984 -18.325 23.186 1.00 . A A . 265 ARG O 1 1
14 30306 1 1 36 SER C C -3.436 -20.175 21.706 1.00 . A A . 266 SER C 1 1
14 30307 1 1 36 SER CA C -2.567 -19.404 22.701 1.00 . A A . 266 SER CA 1 1
14 30308 1 1 36 SER CB C -1.209 -20.098 22.839 1.00 . A A . 266 SER CB 1 1
14 30309 1 1 36 SER H H -2.804 -19.754 24.812 1.00 . A A . 266 SER H 1 1
14 30310 1 1 36 SER HA H -2.420 -18.395 22.345 1.00 . A A . 266 SER HA 1 1
14 30311 1 1 36 SER HB2 H -0.656 -19.646 23.650 1.00 . A A . 266 SER HB2 1 1
14 30312 1 1 36 SER HB3 H -1.359 -21.146 23.046 1.00 . A A . 266 SER HB3 1 1
14 30313 1 1 36 SER HG H -0.013 -20.775 21.464 1.00 . A A . 266 SER HG 1 1
14 30314 1 1 36 SER N N -3.242 -19.365 24.028 1.00 . A A . 266 SER N 1 1
14 30315 1 1 36 SER O O -3.707 -19.713 20.616 1.00 . A A . 266 SER O 1 1
14 30316 1 1 36 SER OG O -0.479 -19.952 21.630 1.00 . A A . 266 SER OG 1 1
14 30317 1 1 37 ALA C C -6.051 -21.405 20.911 1.00 . A A . 267 ALA C 1 1
14 30318 1 1 37 ALA CA C -4.733 -22.144 21.149 1.00 . A A . 267 ALA CA 1 1
14 30319 1 1 37 ALA CB C -5.022 -23.511 21.772 1.00 . A A . 267 ALA CB 1 1
14 30320 1 1 37 ALA H H -3.651 -21.701 22.959 1.00 . A A . 267 ALA H 1 1
14 30321 1 1 37 ALA HA H -4.218 -22.277 20.209 1.00 . A A . 267 ALA HA 1 1
14 30322 1 1 37 ALA HB1 H -4.854 -24.285 21.037 1.00 . A A . 267 ALA HB1 1 1
14 30323 1 1 37 ALA HB2 H -6.050 -23.545 22.102 1.00 . A A . 267 ALA HB2 1 1
14 30324 1 1 37 ALA HB3 H -4.367 -23.668 22.616 1.00 . A A . 267 ALA HB3 1 1
14 30325 1 1 37 ALA N N -3.879 -21.346 22.074 1.00 . A A . 267 ALA N 1 1
14 30326 1 1 37 ALA O O -6.526 -21.306 19.796 1.00 . A A . 267 ALA O 1 1
14 30327 1 1 38 ASN C C -7.767 -19.063 20.719 1.00 . A A . 268 ASN C 1 1
14 30328 1 1 38 ASN CA C -7.933 -20.152 21.782 1.00 . A A . 268 ASN CA 1 1
14 30329 1 1 38 ASN CB C -8.331 -19.510 23.113 1.00 . A A . 268 ASN CB 1 1
14 30330 1 1 38 ASN CG C -8.585 -20.603 24.152 1.00 . A A . 268 ASN CG 1 1
14 30331 1 1 38 ASN H H -6.246 -20.975 22.839 1.00 . A A . 268 ASN H 1 1
14 30332 1 1 38 ASN HA H -8.703 -20.843 21.472 1.00 . A A . 268 ASN HA 1 1
14 30333 1 1 38 ASN HB2 H -7.535 -18.866 23.455 1.00 . A A . 268 ASN HB2 1 1
14 30334 1 1 38 ASN HB3 H -9.231 -18.927 22.976 1.00 . A A . 268 ASN HB3 1 1
14 30335 1 1 38 ASN HD21 H -8.126 -19.442 25.695 1.00 . A A . 268 ASN HD21 1 1
14 30336 1 1 38 ASN HD22 H -8.596 -21.023 26.093 1.00 . A A . 268 ASN HD22 1 1
14 30337 1 1 38 ASN N N -6.646 -20.884 21.948 1.00 . A A . 268 ASN N 1 1
14 30338 1 1 38 ASN ND2 N -8.414 -20.336 25.419 1.00 . A A . 268 ASN ND2 1 1
14 30339 1 1 38 ASN O O -8.690 -18.743 19.996 1.00 . A A . 268 ASN O 1 1
14 30340 1 1 38 ASN OD1 O -8.943 -21.713 23.810 1.00 . A A . 268 ASN OD1 1 1
14 30341 1 1 39 CYS C C -6.545 -18.010 18.200 1.00 . A A . 269 CYS C 1 1
14 30342 1 1 39 CYS CA C -6.374 -17.425 19.604 1.00 . A A . 269 CYS CA 1 1
14 30343 1 1 39 CYS CB C -4.957 -16.870 19.754 1.00 . A A . 269 CYS CB 1 1
14 30344 1 1 39 CYS H H -5.867 -18.766 21.212 1.00 . A A . 269 CYS H 1 1
14 30345 1 1 39 CYS HA H -7.089 -16.630 19.753 1.00 . A A . 269 CYS HA 1 1
14 30346 1 1 39 CYS HB2 H -4.875 -16.342 20.693 1.00 . A A . 269 CYS HB2 1 1
14 30347 1 1 39 CYS HB3 H -4.248 -17.685 19.737 1.00 . A A . 269 CYS HB3 1 1
14 30348 1 1 39 CYS HG H -4.274 -14.915 18.763 1.00 . A A . 269 CYS HG 1 1
14 30349 1 1 39 CYS N N -6.599 -18.493 20.619 1.00 . A A . 269 CYS N 1 1
14 30350 1 1 39 CYS O O -7.354 -17.548 17.419 1.00 . A A . 269 CYS O 1 1
14 30351 1 1 39 CYS SG S -4.605 -15.734 18.390 1.00 . A A . 269 CYS SG 1 1
14 30352 1 1 40 LEU C C -7.285 -20.294 16.376 1.00 . A A . 270 LEU C 1 1
14 30353 1 1 40 LEU CA C -5.912 -19.633 16.519 1.00 . A A . 270 LEU CA 1 1
14 30354 1 1 40 LEU CB C -4.815 -20.684 16.334 1.00 . A A . 270 LEU CB 1 1
14 30355 1 1 40 LEU CD1 C -3.591 -18.961 15.003 1.00 . A A . 270 LEU CD1 1 1
14 30356 1 1 40 LEU CD2 C -3.069 -19.271 17.426 1.00 . A A . 270 LEU CD2 1 1
14 30357 1 1 40 LEU CG C -3.470 -19.985 16.134 1.00 . A A . 270 LEU CG 1 1
14 30358 1 1 40 LEU H H -5.144 -19.382 18.515 1.00 . A A . 270 LEU H 1 1
14 30359 1 1 40 LEU HA H -5.803 -18.866 15.766 1.00 . A A . 270 LEU HA 1 1
14 30360 1 1 40 LEU HB2 H -4.767 -21.312 17.213 1.00 . A A . 270 LEU HB2 1 1
14 30361 1 1 40 LEU HB3 H -5.039 -21.292 15.470 1.00 . A A . 270 LEU HB3 1 1
14 30362 1 1 40 LEU HD11 H -4.204 -19.368 14.212 1.00 . A A . 270 LEU HD11 1 1
14 30363 1 1 40 LEU HD12 H -2.609 -18.733 14.616 1.00 . A A . 270 LEU HD12 1 1
14 30364 1 1 40 LEU HD13 H -4.046 -18.058 15.383 1.00 . A A . 270 LEU HD13 1 1
14 30365 1 1 40 LEU HD21 H -2.007 -19.071 17.412 1.00 . A A . 270 LEU HD21 1 1
14 30366 1 1 40 LEU HD22 H -3.305 -19.899 18.273 1.00 . A A . 270 LEU HD22 1 1
14 30367 1 1 40 LEU HD23 H -3.610 -18.340 17.506 1.00 . A A . 270 LEU HD23 1 1
14 30368 1 1 40 LEU HG H -2.718 -20.717 15.877 1.00 . A A . 270 LEU HG 1 1
14 30369 1 1 40 LEU N N -5.791 -19.023 17.872 1.00 . A A . 270 LEU N 1 1
14 30370 1 1 40 LEU O O -7.981 -20.097 15.400 1.00 . A A . 270 LEU O 1 1
14 30371 1 1 41 LYS C C -10.102 -20.690 17.055 1.00 . A A . 271 LYS C 1 1
14 30372 1 1 41 LYS CA C -9.012 -21.745 17.259 1.00 . A A . 271 LYS CA 1 1
14 30373 1 1 41 LYS CB C -9.281 -22.510 18.558 1.00 . A A . 271 LYS CB 1 1
14 30374 1 1 41 LYS CD C -8.606 -24.499 19.913 1.00 . A A . 271 LYS CD 1 1
14 30375 1 1 41 LYS CE C -7.415 -25.379 20.293 1.00 . A A . 271 LYS CE 1 1
14 30376 1 1 41 LYS CG C -8.217 -23.594 18.741 1.00 . A A . 271 LYS CG 1 1
14 30377 1 1 41 LYS H H -7.107 -21.223 18.123 1.00 . A A . 271 LYS H 1 1
14 30378 1 1 41 LYS HA H -9.017 -22.433 16.428 1.00 . A A . 271 LYS HA 1 1
14 30379 1 1 41 LYS HB2 H -9.247 -21.826 19.393 1.00 . A A . 271 LYS HB2 1 1
14 30380 1 1 41 LYS HB3 H -10.258 -22.969 18.508 1.00 . A A . 271 LYS HB3 1 1
14 30381 1 1 41 LYS HD2 H -8.888 -23.890 20.759 1.00 . A A . 271 LYS HD2 1 1
14 30382 1 1 41 LYS HD3 H -9.438 -25.123 19.624 1.00 . A A . 271 LYS HD3 1 1
14 30383 1 1 41 LYS HE2 H -7.492 -26.330 19.783 1.00 . A A . 271 LYS HE2 1 1
14 30384 1 1 41 LYS HE3 H -6.497 -24.889 20.003 1.00 . A A . 271 LYS HE3 1 1
14 30385 1 1 41 LYS HG2 H -8.145 -24.184 17.839 1.00 . A A . 271 LYS HG2 1 1
14 30386 1 1 41 LYS HG3 H -7.263 -23.131 18.946 1.00 . A A . 271 LYS HG3 1 1
14 30387 1 1 41 LYS HZ1 H -7.667 -26.594 21.967 1.00 . A A . 271 LYS HZ1 1 1
14 30388 1 1 41 LYS HZ2 H -8.107 -24.972 22.214 1.00 . A A . 271 LYS HZ2 1 1
14 30389 1 1 41 LYS HZ3 H -6.467 -25.409 22.147 1.00 . A A . 271 LYS HZ3 1 1
14 30390 1 1 41 LYS N N -7.682 -21.076 17.342 1.00 . A A . 271 LYS N 1 1
14 30391 1 1 41 LYS NZ N -7.414 -25.605 21.766 1.00 . A A . 271 LYS NZ 1 1
14 30392 1 1 41 LYS O O -11.055 -20.900 16.332 1.00 . A A . 271 LYS O 1 1
14 30393 1 1 42 ALA C C -11.181 -18.171 16.041 1.00 . A A . 272 ALA C 1 1
14 30394 1 1 42 ALA CA C -10.996 -18.486 17.527 1.00 . A A . 272 ALA CA 1 1
14 30395 1 1 42 ALA CB C -10.540 -17.225 18.262 1.00 . A A . 272 ALA CB 1 1
14 30396 1 1 42 ALA H H -9.191 -19.404 18.264 1.00 . A A . 272 ALA H 1 1
14 30397 1 1 42 ALA HA H -11.933 -18.825 17.942 1.00 . A A . 272 ALA HA 1 1
14 30398 1 1 42 ALA HB1 H -9.522 -16.994 17.983 1.00 . A A . 272 ALA HB1 1 1
14 30399 1 1 42 ALA HB2 H -10.592 -17.391 19.328 1.00 . A A . 272 ALA HB2 1 1
14 30400 1 1 42 ALA HB3 H -11.182 -16.399 17.994 1.00 . A A . 272 ALA HB3 1 1
14 30401 1 1 42 ALA N N -9.967 -19.554 17.685 1.00 . A A . 272 ALA N 1 1
14 30402 1 1 42 ALA O O -12.242 -17.765 15.610 1.00 . A A . 272 ALA O 1 1
14 30403 1 1 43 GLU C C -10.766 -19.313 13.062 1.00 . A A . 273 GLU C 1 1
14 30404 1 1 43 GLU CA C -10.274 -18.064 13.797 1.00 . A A . 273 GLU CA 1 1
14 30405 1 1 43 GLU CB C -8.906 -17.655 13.246 1.00 . A A . 273 GLU CB 1 1
14 30406 1 1 43 GLU CD C -9.208 -15.212 13.682 1.00 . A A . 273 GLU CD 1 1
14 30407 1 1 43 GLU CG C -8.380 -16.451 14.030 1.00 . A A . 273 GLU CG 1 1
14 30408 1 1 43 GLU H H -9.309 -18.682 15.620 1.00 . A A . 273 GLU H 1 1
14 30409 1 1 43 GLU HA H -10.978 -17.258 13.646 1.00 . A A . 273 GLU HA 1 1
14 30410 1 1 43 GLU HB2 H -8.217 -18.479 13.346 1.00 . A A . 273 GLU HB2 1 1
14 30411 1 1 43 GLU HB3 H -9.003 -17.391 12.203 1.00 . A A . 273 GLU HB3 1 1
14 30412 1 1 43 GLU HG2 H -8.457 -16.650 15.089 1.00 . A A . 273 GLU HG2 1 1
14 30413 1 1 43 GLU HG3 H -7.346 -16.276 13.771 1.00 . A A . 273 GLU HG3 1 1
14 30414 1 1 43 GLU N N -10.156 -18.355 15.253 1.00 . A A . 273 GLU N 1 1
14 30415 1 1 43 GLU O O -10.548 -19.474 11.878 1.00 . A A . 273 GLU O 1 1
14 30416 1 1 43 GLU OE1 O -9.979 -15.285 12.739 1.00 . A A . 273 GLU OE1 1 1
14 30417 1 1 43 GLU OE2 O -9.057 -14.212 14.363 1.00 . A A . 273 GLU OE2 1 1
14 30418 1 1 44 ALA C C -10.754 -22.324 12.701 1.00 . A A . 274 ALA C 1 1
14 30419 1 1 44 ALA CA C -11.935 -21.435 13.093 1.00 . A A . 274 ALA CA 1 1
14 30420 1 1 44 ALA CB C -12.726 -21.056 11.839 1.00 . A A . 274 ALA CB 1 1
14 30421 1 1 44 ALA H H -11.595 -20.050 14.708 1.00 . A A . 274 ALA H 1 1
14 30422 1 1 44 ALA HA H -12.577 -21.970 13.776 1.00 . A A . 274 ALA HA 1 1
14 30423 1 1 44 ALA HB1 H -12.042 -20.863 11.026 1.00 . A A . 274 ALA HB1 1 1
14 30424 1 1 44 ALA HB2 H -13.312 -20.170 12.037 1.00 . A A . 274 ALA HB2 1 1
14 30425 1 1 44 ALA HB3 H -13.385 -21.869 11.570 1.00 . A A . 274 ALA HB3 1 1
14 30426 1 1 44 ALA N N -11.429 -20.198 13.754 1.00 . A A . 274 ALA N 1 1
14 30427 1 1 44 ALA O O -10.735 -22.915 11.640 1.00 . A A . 274 ALA O 1 1
14 30428 1 1 45 ILE C C -8.498 -24.422 14.231 1.00 . A A . 275 ILE C 1 1
14 30429 1 1 45 ILE CA C -8.588 -23.274 13.225 1.00 . A A . 275 ILE CA 1 1
14 30430 1 1 45 ILE CB C -7.315 -22.428 13.296 1.00 . A A . 275 ILE CB 1 1
14 30431 1 1 45 ILE CD1 C -6.167 -20.397 12.399 1.00 . A A . 275 ILE CD1 1 1
14 30432 1 1 45 ILE CG1 C -7.390 -21.306 12.257 1.00 . A A . 275 ILE CG1 1 1
14 30433 1 1 45 ILE CG2 C -6.099 -23.310 13.006 1.00 . A A . 275 ILE CG2 1 1
14 30434 1 1 45 ILE H H -9.801 -21.937 14.400 1.00 . A A . 275 ILE H 1 1
14 30435 1 1 45 ILE HA H -8.698 -23.677 12.228 1.00 . A A . 275 ILE HA 1 1
14 30436 1 1 45 ILE HB H -7.223 -21.999 14.282 1.00 . A A . 275 ILE HB 1 1
14 30437 1 1 45 ILE HD11 H -6.382 -19.614 13.112 1.00 . A A . 275 ILE HD11 1 1
14 30438 1 1 45 ILE HD12 H -5.934 -19.957 11.442 1.00 . A A . 275 ILE HD12 1 1
14 30439 1 1 45 ILE HD13 H -5.325 -20.977 12.746 1.00 . A A . 275 ILE HD13 1 1
14 30440 1 1 45 ILE HG12 H -7.406 -21.734 11.266 1.00 . A A . 275 ILE HG12 1 1
14 30441 1 1 45 ILE HG13 H -8.288 -20.729 12.415 1.00 . A A . 275 ILE HG13 1 1
14 30442 1 1 45 ILE HG21 H -6.427 -24.252 12.592 1.00 . A A . 275 ILE HG21 1 1
14 30443 1 1 45 ILE HG22 H -5.558 -23.489 13.924 1.00 . A A . 275 ILE HG22 1 1
14 30444 1 1 45 ILE HG23 H -5.453 -22.812 12.298 1.00 . A A . 275 ILE HG23 1 1
14 30445 1 1 45 ILE N N -9.766 -22.423 13.549 1.00 . A A . 275 ILE N 1 1
14 30446 1 1 45 ILE O O -8.475 -24.212 15.427 1.00 . A A . 275 ILE O 1 1
14 30447 1 1 46 HIS C C -7.033 -27.524 14.483 1.00 . A A . 276 HIS C 1 1
14 30448 1 1 46 HIS CA C -8.364 -26.797 14.689 1.00 . A A . 276 HIS CA 1 1
14 30449 1 1 46 HIS CB C -9.520 -27.759 14.409 1.00 . A A . 276 HIS CB 1 1
14 30450 1 1 46 HIS CD2 C -9.471 -27.715 11.782 1.00 . A A . 276 HIS CD2 1 1
14 30451 1 1 46 HIS CE1 C -9.073 -29.817 11.439 1.00 . A A . 276 HIS CE1 1 1
14 30452 1 1 46 HIS CG C -9.387 -28.311 13.016 1.00 . A A . 276 HIS CG 1 1
14 30453 1 1 46 HIS H H -8.472 -25.787 12.789 1.00 . A A . 276 HIS H 1 1
14 30454 1 1 46 HIS HA H -8.428 -26.445 15.707 1.00 . A A . 276 HIS HA 1 1
14 30455 1 1 46 HIS HB2 H -9.495 -28.570 15.121 1.00 . A A . 276 HIS HB2 1 1
14 30456 1 1 46 HIS HB3 H -10.457 -27.230 14.499 1.00 . A A . 276 HIS HB3 1 1
14 30457 1 1 46 HIS HD1 H -9.018 -30.351 13.450 1.00 . A A . 276 HIS HD1 1 1
14 30458 1 1 46 HIS HD2 H -9.663 -26.667 11.609 1.00 . A A . 276 HIS HD2 1 1
14 30459 1 1 46 HIS HE1 H -8.886 -30.764 10.954 1.00 . A A . 276 HIS HE1 1 1
14 30460 1 1 46 HIS N N -8.449 -25.637 13.757 1.00 . A A . 276 HIS N 1 1
14 30461 1 1 46 HIS ND1 N -9.133 -29.651 12.773 1.00 . A A . 276 HIS ND1 1 1
14 30462 1 1 46 HIS NE2 N -9.271 -28.668 10.788 1.00 . A A . 276 HIS NE2 1 1
14 30463 1 1 46 HIS O O -6.491 -28.116 15.394 1.00 . A A . 276 HIS O 1 1
14 30464 1 1 47 TYR C C -4.119 -27.134 12.765 1.00 . A A . 277 TYR C 1 1
14 30465 1 1 47 TYR CA C -5.210 -28.175 13.025 1.00 . A A . 277 TYR CA 1 1
14 30466 1 1 47 TYR CB C -5.354 -29.074 11.795 1.00 . A A . 277 TYR CB 1 1
14 30467 1 1 47 TYR CD1 C -6.667 -30.637 13.275 1.00 . A A . 277 TYR CD1 1 1
14 30468 1 1 47 TYR CD2 C -5.211 -31.580 11.579 1.00 . A A . 277 TYR CD2 1 1
14 30469 1 1 47 TYR CE1 C -7.036 -31.927 13.673 1.00 . A A . 277 TYR CE1 1 1
14 30470 1 1 47 TYR CE2 C -5.580 -32.869 11.979 1.00 . A A . 277 TYR CE2 1 1
14 30471 1 1 47 TYR CG C -5.754 -30.465 12.227 1.00 . A A . 277 TYR CG 1 1
14 30472 1 1 47 TYR CZ C -6.493 -33.043 13.026 1.00 . A A . 277 TYR CZ 1 1
14 30473 1 1 47 TYR H H -6.959 -27.002 12.569 1.00 . A A . 277 TYR H 1 1
14 30474 1 1 47 TYR HA H -4.939 -28.775 13.881 1.00 . A A . 277 TYR HA 1 1
14 30475 1 1 47 TYR HB2 H -6.113 -28.669 11.141 1.00 . A A . 277 TYR HB2 1 1
14 30476 1 1 47 TYR HB3 H -4.412 -29.118 11.269 1.00 . A A . 277 TYR HB3 1 1
14 30477 1 1 47 TYR HD1 H -7.086 -29.777 13.773 1.00 . A A . 277 TYR HD1 1 1
14 30478 1 1 47 TYR HD2 H -4.507 -31.446 10.772 1.00 . A A . 277 TYR HD2 1 1
14 30479 1 1 47 TYR HE1 H -7.741 -32.061 14.481 1.00 . A A . 277 TYR HE1 1 1
14 30480 1 1 47 TYR HE2 H -5.161 -33.731 11.479 1.00 . A A . 277 TYR HE2 1 1
14 30481 1 1 47 TYR HH H -7.813 -34.337 13.505 1.00 . A A . 277 TYR HH 1 1
14 30482 1 1 47 TYR N N -6.504 -27.485 13.290 1.00 . A A . 277 TYR N 1 1
14 30483 1 1 47 TYR O O -4.296 -26.218 11.986 1.00 . A A . 277 TYR O 1 1
14 30484 1 1 47 TYR OH O -6.857 -34.315 13.420 1.00 . A A . 277 TYR OH 1 1
14 30485 1 1 48 ILE C C -1.708 -26.054 11.689 1.00 . A A . 278 ILE C 1 1
14 30486 1 1 48 ILE CA C -1.892 -26.282 13.190 1.00 . A A . 278 ILE CA 1 1
14 30487 1 1 48 ILE CB C -0.592 -26.826 13.785 1.00 . A A . 278 ILE CB 1 1
14 30488 1 1 48 ILE CD1 C 0.527 -27.601 15.879 1.00 . A A . 278 ILE CD1 1 1
14 30489 1 1 48 ILE CG1 C -0.751 -26.994 15.297 1.00 . A A . 278 ILE CG1 1 1
14 30490 1 1 48 ILE CG2 C 0.547 -25.846 13.499 1.00 . A A . 278 ILE CG2 1 1
14 30491 1 1 48 ILE H H -2.865 -28.012 14.030 1.00 . A A . 278 ILE H 1 1
14 30492 1 1 48 ILE HA H -2.146 -25.347 13.667 1.00 . A A . 278 ILE HA 1 1
14 30493 1 1 48 ILE HB H -0.365 -27.783 13.339 1.00 . A A . 278 ILE HB 1 1
14 30494 1 1 48 ILE HD11 H 1.347 -27.434 15.197 1.00 . A A . 278 ILE HD11 1 1
14 30495 1 1 48 ILE HD12 H 0.388 -28.662 16.023 1.00 . A A . 278 ILE HD12 1 1
14 30496 1 1 48 ILE HD13 H 0.748 -27.135 16.828 1.00 . A A . 278 ILE HD13 1 1
14 30497 1 1 48 ILE HG12 H -0.930 -26.030 15.750 1.00 . A A . 278 ILE HG12 1 1
14 30498 1 1 48 ILE HG13 H -1.586 -27.648 15.501 1.00 . A A . 278 ILE HG13 1 1
14 30499 1 1 48 ILE HG21 H 1.270 -26.314 12.848 1.00 . A A . 278 ILE HG21 1 1
14 30500 1 1 48 ILE HG22 H 1.025 -25.567 14.427 1.00 . A A . 278 ILE HG22 1 1
14 30501 1 1 48 ILE HG23 H 0.150 -24.962 13.019 1.00 . A A . 278 ILE HG23 1 1
14 30502 1 1 48 ILE N N -2.990 -27.266 13.407 1.00 . A A . 278 ILE N 1 1
14 30503 1 1 48 ILE O O -1.351 -24.977 11.255 1.00 . A A . 278 ILE O 1 1
14 30504 1 1 49 GLY C C -2.451 -25.590 8.983 1.00 . A A . 279 GLY C 1 1
14 30505 1 1 49 GLY CA C -1.790 -26.897 9.422 1.00 . A A . 279 GLY CA 1 1
14 30506 1 1 49 GLY H H -2.236 -27.920 11.265 1.00 . A A . 279 GLY H 1 1
14 30507 1 1 49 GLY HA2 H -0.739 -26.871 9.175 1.00 . A A . 279 GLY HA2 1 1
14 30508 1 1 49 GLY HA3 H -2.259 -27.727 8.915 1.00 . A A . 279 GLY HA3 1 1
14 30509 1 1 49 GLY N N -1.951 -27.060 10.894 1.00 . A A . 279 GLY N 1 1
14 30510 1 1 49 GLY O O -1.871 -24.802 8.264 1.00 . A A . 279 GLY O 1 1
14 30511 1 1 50 ASP C C -3.422 -22.897 9.363 1.00 . A A . 280 ASP C 1 1
14 30512 1 1 50 ASP CA C -4.334 -24.077 9.016 1.00 . A A . 280 ASP CA 1 1
14 30513 1 1 50 ASP CB C -5.657 -23.943 9.775 1.00 . A A . 280 ASP CB 1 1
14 30514 1 1 50 ASP CG C -6.621 -25.038 9.313 1.00 . A A . 280 ASP CG 1 1
14 30515 1 1 50 ASP H H -4.113 -25.984 9.999 1.00 . A A . 280 ASP H 1 1
14 30516 1 1 50 ASP HA H -4.524 -24.086 7.953 1.00 . A A . 280 ASP HA 1 1
14 30517 1 1 50 ASP HB2 H -5.477 -24.045 10.834 1.00 . A A . 280 ASP HB2 1 1
14 30518 1 1 50 ASP HB3 H -6.090 -22.973 9.574 1.00 . A A . 280 ASP HB3 1 1
14 30519 1 1 50 ASP N N -3.657 -25.342 9.413 1.00 . A A . 280 ASP N 1 1
14 30520 1 1 50 ASP O O -3.377 -21.902 8.662 1.00 . A A . 280 ASP O 1 1
14 30521 1 1 50 ASP OD1 O -6.334 -25.667 8.307 1.00 . A A . 280 ASP OD1 1 1
14 30522 1 1 50 ASP OD2 O -7.629 -25.229 9.973 1.00 . A A . 280 ASP OD2 1 1
14 30523 1 1 51 LEU C C -0.878 -21.552 9.634 1.00 . A A . 281 LEU C 1 1
14 30524 1 1 51 LEU CA C -1.769 -21.903 10.825 1.00 . A A . 281 LEU CA 1 1
14 30525 1 1 51 LEU CB C -0.898 -22.350 12.002 1.00 . A A . 281 LEU CB 1 1
14 30526 1 1 51 LEU CD1 C -0.877 -20.102 13.094 1.00 . A A . 281 LEU CD1 1 1
14 30527 1 1 51 LEU CD2 C 1.013 -21.692 13.470 1.00 . A A . 281 LEU CD2 1 1
14 30528 1 1 51 LEU CG C -0.011 -21.187 12.451 1.00 . A A . 281 LEU CG 1 1
14 30529 1 1 51 LEU H H -2.732 -23.821 10.980 1.00 . A A . 281 LEU H 1 1
14 30530 1 1 51 LEU HA H -2.347 -21.037 11.112 1.00 . A A . 281 LEU HA 1 1
14 30531 1 1 51 LEU HB2 H -1.531 -22.657 12.821 1.00 . A A . 281 LEU HB2 1 1
14 30532 1 1 51 LEU HB3 H -0.278 -23.178 11.696 1.00 . A A . 281 LEU HB3 1 1
14 30533 1 1 51 LEU HD11 H -0.318 -19.613 13.879 1.00 . A A . 281 LEU HD11 1 1
14 30534 1 1 51 LEU HD12 H -1.766 -20.550 13.511 1.00 . A A . 281 LEU HD12 1 1
14 30535 1 1 51 LEU HD13 H -1.158 -19.375 12.346 1.00 . A A . 281 LEU HD13 1 1
14 30536 1 1 51 LEU HD21 H 1.084 -22.768 13.406 1.00 . A A . 281 LEU HD21 1 1
14 30537 1 1 51 LEU HD22 H 0.699 -21.411 14.464 1.00 . A A . 281 LEU HD22 1 1
14 30538 1 1 51 LEU HD23 H 1.977 -21.254 13.258 1.00 . A A . 281 LEU HD23 1 1
14 30539 1 1 51 LEU HG H 0.504 -20.776 11.596 1.00 . A A . 281 LEU HG 1 1
14 30540 1 1 51 LEU N N -2.685 -23.008 10.436 1.00 . A A . 281 LEU N 1 1
14 30541 1 1 51 LEU O O -0.768 -20.405 9.249 1.00 . A A . 281 LEU O 1 1
14 30542 1 1 52 VAL C C -0.253 -21.739 6.718 1.00 . A A . 282 VAL C 1 1
14 30543 1 1 52 VAL CA C 0.623 -22.233 7.866 1.00 . A A . 282 VAL CA 1 1
14 30544 1 1 52 VAL CB C 1.381 -23.493 7.436 1.00 . A A . 282 VAL CB 1 1
14 30545 1 1 52 VAL CG1 C 2.292 -23.953 8.575 1.00 . A A . 282 VAL CG1 1 1
14 30546 1 1 52 VAL CG2 C 0.388 -24.605 7.097 1.00 . A A . 282 VAL CG2 1 1
14 30547 1 1 52 VAL H H -0.352 -23.451 9.358 1.00 . A A . 282 VAL H 1 1
14 30548 1 1 52 VAL HA H 1.331 -21.461 8.133 1.00 . A A . 282 VAL HA 1 1
14 30549 1 1 52 VAL HB H 1.979 -23.271 6.566 1.00 . A A . 282 VAL HB 1 1
14 30550 1 1 52 VAL HG11 H 3.006 -23.176 8.797 1.00 . A A . 282 VAL HG11 1 1
14 30551 1 1 52 VAL HG12 H 2.814 -24.849 8.279 1.00 . A A . 282 VAL HG12 1 1
14 30552 1 1 52 VAL HG13 H 1.696 -24.156 9.453 1.00 . A A . 282 VAL HG13 1 1
14 30553 1 1 52 VAL HG21 H 0.811 -25.246 6.337 1.00 . A A . 282 VAL HG21 1 1
14 30554 1 1 52 VAL HG22 H -0.530 -24.170 6.732 1.00 . A A . 282 VAL HG22 1 1
14 30555 1 1 52 VAL HG23 H 0.183 -25.187 7.984 1.00 . A A . 282 VAL HG23 1 1
14 30556 1 1 52 VAL N N -0.246 -22.529 9.039 1.00 . A A . 282 VAL N 1 1
14 30557 1 1 52 VAL O O 0.166 -20.946 5.899 1.00 . A A . 282 VAL O 1 1
14 30558 1 1 53 GLN C C -2.422 -20.207 5.584 1.00 . A A . 283 GLN C 1 1
14 30559 1 1 53 GLN CA C -2.383 -21.734 5.571 1.00 . A A . 283 GLN CA 1 1
14 30560 1 1 53 GLN CB C -3.791 -22.286 5.807 1.00 . A A . 283 GLN CB 1 1
14 30561 1 1 53 GLN CD C -6.109 -22.401 4.882 1.00 . A A . 283 GLN CD 1 1
14 30562 1 1 53 GLN CG C -4.662 -22.005 4.581 1.00 . A A . 283 GLN CG 1 1
14 30563 1 1 53 GLN H H -1.801 -22.823 7.335 1.00 . A A . 283 GLN H 1 1
14 30564 1 1 53 GLN HA H -2.011 -22.081 4.618 1.00 . A A . 283 GLN HA 1 1
14 30565 1 1 53 GLN HB2 H -3.737 -23.352 5.973 1.00 . A A . 283 GLN HB2 1 1
14 30566 1 1 53 GLN HB3 H -4.225 -21.810 6.674 1.00 . A A . 283 GLN HB3 1 1
14 30567 1 1 53 GLN HE21 H -6.276 -23.560 3.279 1.00 . A A . 283 GLN HE21 1 1
14 30568 1 1 53 GLN HE22 H -7.649 -23.498 4.275 1.00 . A A . 283 GLN HE22 1 1
14 30569 1 1 53 GLN HG2 H -4.620 -20.952 4.343 1.00 . A A . 283 GLN HG2 1 1
14 30570 1 1 53 GLN HG3 H -4.299 -22.579 3.742 1.00 . A A . 283 GLN HG3 1 1
14 30571 1 1 53 GLN N N -1.478 -22.192 6.659 1.00 . A A . 283 GLN N 1 1
14 30572 1 1 53 GLN NE2 N -6.734 -23.211 4.072 1.00 . A A . 283 GLN NE2 1 1
14 30573 1 1 53 GLN O O -2.457 -19.566 4.553 1.00 . A A . 283 GLN O 1 1
14 30574 1 1 53 GLN OE1 O -6.678 -21.969 5.866 1.00 . A A . 283 GLN OE1 1 1
14 30575 1 1 54 ARG C C -1.029 -17.637 7.226 1.00 . A A . 284 ARG C 1 1
14 30576 1 1 54 ARG CA C -2.423 -18.134 6.837 1.00 . A A . 284 ARG CA 1 1
14 30577 1 1 54 ARG CB C -3.438 -17.694 7.895 1.00 . A A . 284 ARG CB 1 1
14 30578 1 1 54 ARG CD C -5.866 -17.640 8.482 1.00 . A A . 284 ARG CD 1 1
14 30579 1 1 54 ARG CG C -4.825 -18.221 7.523 1.00 . A A . 284 ARG CG 1 1
14 30580 1 1 54 ARG CZ C -8.131 -17.315 7.683 1.00 . A A . 284 ARG CZ 1 1
14 30581 1 1 54 ARG H H -2.365 -20.159 7.569 1.00 . A A . 284 ARG H 1 1
14 30582 1 1 54 ARG HA H -2.699 -17.720 5.878 1.00 . A A . 284 ARG HA 1 1
14 30583 1 1 54 ARG HB2 H -3.147 -18.088 8.857 1.00 . A A . 284 ARG HB2 1 1
14 30584 1 1 54 ARG HB3 H -3.464 -16.615 7.941 1.00 . A A . 284 ARG HB3 1 1
14 30585 1 1 54 ARG HD2 H -5.634 -17.942 9.492 1.00 . A A . 284 ARG HD2 1 1
14 30586 1 1 54 ARG HD3 H -5.855 -16.562 8.416 1.00 . A A . 284 ARG HD3 1 1
14 30587 1 1 54 ARG HE H -7.424 -19.100 8.192 1.00 . A A . 284 ARG HE 1 1
14 30588 1 1 54 ARG HG2 H -5.063 -17.926 6.512 1.00 . A A . 284 ARG HG2 1 1
14 30589 1 1 54 ARG HG3 H -4.832 -19.299 7.594 1.00 . A A . 284 ARG HG3 1 1
14 30590 1 1 54 ARG HH11 H -7.618 -15.855 8.952 1.00 . A A . 284 ARG HH11 1 1
14 30591 1 1 54 ARG HH12 H -8.935 -15.493 7.887 1.00 . A A . 284 ARG HH12 1 1
14 30592 1 1 54 ARG HH21 H -8.858 -18.581 6.314 1.00 . A A . 284 ARG HH21 1 1
14 30593 1 1 54 ARG HH22 H -9.637 -17.037 6.394 1.00 . A A . 284 ARG HH22 1 1
14 30594 1 1 54 ARG N N -2.403 -19.621 6.751 1.00 . A A . 284 ARG N 1 1
14 30595 1 1 54 ARG NE N -7.220 -18.145 8.112 1.00 . A A . 284 ARG NE 1 1
14 30596 1 1 54 ARG NH1 N -8.236 -16.129 8.216 1.00 . A A . 284 ARG NH1 1 1
14 30597 1 1 54 ARG NH2 N -8.938 -17.672 6.722 1.00 . A A . 284 ARG NH2 1 1
14 30598 1 1 54 ARG O O -0.349 -18.241 8.033 1.00 . A A . 284 ARG O 1 1
14 30599 1 1 55 THR C C 0.791 -15.586 8.463 1.00 . A A . 285 THR C 1 1
14 30600 1 1 55 THR CA C 0.758 -16.018 6.996 1.00 . A A . 285 THR CA 1 1
14 30601 1 1 55 THR CB C 1.075 -14.817 6.103 1.00 . A A . 285 THR CB 1 1
14 30602 1 1 55 THR CG2 C 2.581 -14.555 6.112 1.00 . A A . 285 THR CG2 1 1
14 30603 1 1 55 THR H H -1.158 -16.075 6.010 1.00 . A A . 285 THR H 1 1
14 30604 1 1 55 THR HA H 1.495 -16.791 6.832 1.00 . A A . 285 THR HA 1 1
14 30605 1 1 55 THR HB H 0.559 -13.944 6.475 1.00 . A A . 285 THR HB 1 1
14 30606 1 1 55 THR HG1 H 1.059 -15.910 4.494 1.00 . A A . 285 THR HG1 1 1
14 30607 1 1 55 THR HG21 H 2.889 -14.188 5.145 1.00 . A A . 285 THR HG21 1 1
14 30608 1 1 55 THR HG22 H 3.105 -15.473 6.333 1.00 . A A . 285 THR HG22 1 1
14 30609 1 1 55 THR HG23 H 2.814 -13.817 6.866 1.00 . A A . 285 THR HG23 1 1
14 30610 1 1 55 THR N N -0.595 -16.546 6.659 1.00 . A A . 285 THR N 1 1
14 30611 1 1 55 THR O O -0.161 -15.038 8.981 1.00 . A A . 285 THR O 1 1
14 30612 1 1 55 THR OG1 O 0.647 -15.090 4.776 1.00 . A A . 285 THR OG1 1 1
14 30613 1 1 56 GLU C C 1.649 -13.939 10.702 1.00 . A A . 286 GLU C 1 1
14 30614 1 1 56 GLU CA C 1.980 -15.426 10.569 1.00 . A A . 286 GLU CA 1 1
14 30615 1 1 56 GLU CB C 3.400 -15.682 11.077 1.00 . A A . 286 GLU CB 1 1
14 30616 1 1 56 GLU CD C 5.788 -14.968 10.904 1.00 . A A . 286 GLU CD 1 1
14 30617 1 1 56 GLU CG C 4.360 -14.679 10.437 1.00 . A A . 286 GLU CG 1 1
14 30618 1 1 56 GLU H H 2.643 -16.267 8.699 1.00 . A A . 286 GLU H 1 1
14 30619 1 1 56 GLU HA H 1.279 -16.005 11.152 1.00 . A A . 286 GLU HA 1 1
14 30620 1 1 56 GLU HB2 H 3.425 -15.568 12.152 1.00 . A A . 286 GLU HB2 1 1
14 30621 1 1 56 GLU HB3 H 3.701 -16.686 10.816 1.00 . A A . 286 GLU HB3 1 1
14 30622 1 1 56 GLU HG2 H 4.309 -14.767 9.362 1.00 . A A . 286 GLU HG2 1 1
14 30623 1 1 56 GLU HG3 H 4.082 -13.677 10.729 1.00 . A A . 286 GLU HG3 1 1
14 30624 1 1 56 GLU N N 1.884 -15.826 9.137 1.00 . A A . 286 GLU N 1 1
14 30625 1 1 56 GLU O O 1.240 -13.474 11.748 1.00 . A A . 286 GLU O 1 1
14 30626 1 1 56 GLU OE1 O 5.956 -15.871 11.707 1.00 . A A . 286 GLU OE1 1 1
14 30627 1 1 56 GLU OE2 O 6.690 -14.282 10.452 1.00 . A A . 286 GLU OE2 1 1
14 30628 1 1 57 VAL C C 0.092 -11.546 10.247 1.00 . A A . 287 VAL C 1 1
14 30629 1 1 57 VAL CA C 1.513 -11.734 9.714 1.00 . A A . 287 VAL CA 1 1
14 30630 1 1 57 VAL CB C 1.618 -11.126 8.315 1.00 . A A . 287 VAL CB 1 1
14 30631 1 1 57 VAL CG1 C 1.033 -9.711 8.329 1.00 . A A . 287 VAL CG1 1 1
14 30632 1 1 57 VAL CG2 C 3.087 -11.066 7.892 1.00 . A A . 287 VAL CG2 1 1
14 30633 1 1 57 VAL H H 2.148 -13.583 8.813 1.00 . A A . 287 VAL H 1 1
14 30634 1 1 57 VAL HA H 2.214 -11.246 10.375 1.00 . A A . 287 VAL HA 1 1
14 30635 1 1 57 VAL HB H 1.067 -11.735 7.615 1.00 . A A . 287 VAL HB 1 1
14 30636 1 1 57 VAL HG11 H -0.012 -9.757 8.596 1.00 . A A . 287 VAL HG11 1 1
14 30637 1 1 57 VAL HG12 H 1.136 -9.270 7.349 1.00 . A A . 287 VAL HG12 1 1
14 30638 1 1 57 VAL HG13 H 1.564 -9.110 9.052 1.00 . A A . 287 VAL HG13 1 1
14 30639 1 1 57 VAL HG21 H 3.206 -11.549 6.934 1.00 . A A . 287 VAL HG21 1 1
14 30640 1 1 57 VAL HG22 H 3.694 -11.572 8.628 1.00 . A A . 287 VAL HG22 1 1
14 30641 1 1 57 VAL HG23 H 3.399 -10.035 7.815 1.00 . A A . 287 VAL HG23 1 1
14 30642 1 1 57 VAL N N 1.820 -13.189 9.648 1.00 . A A . 287 VAL N 1 1
14 30643 1 1 57 VAL O O -0.139 -10.798 11.176 1.00 . A A . 287 VAL O 1 1
14 30644 1 1 58 GLU C C -2.303 -12.317 11.660 1.00 . A A . 288 GLU C 1 1
14 30645 1 1 58 GLU CA C -2.265 -12.088 10.148 1.00 . A A . 288 GLU CA 1 1
14 30646 1 1 58 GLU CB C -3.145 -13.126 9.450 1.00 . A A . 288 GLU CB 1 1
14 30647 1 1 58 GLU CD C -4.124 -13.822 7.258 1.00 . A A . 288 GLU CD 1 1
14 30648 1 1 58 GLU CG C -3.158 -12.853 7.945 1.00 . A A . 288 GLU CG 1 1
14 30649 1 1 58 GLU H H -0.654 -12.824 8.924 1.00 . A A . 288 GLU H 1 1
14 30650 1 1 58 GLU HA H -2.629 -11.096 9.923 1.00 . A A . 288 GLU HA 1 1
14 30651 1 1 58 GLU HB2 H -2.752 -14.115 9.634 1.00 . A A . 288 GLU HB2 1 1
14 30652 1 1 58 GLU HB3 H -4.152 -13.063 9.837 1.00 . A A . 288 GLU HB3 1 1
14 30653 1 1 58 GLU HG2 H -3.479 -11.838 7.767 1.00 . A A . 288 GLU HG2 1 1
14 30654 1 1 58 GLU HG3 H -2.164 -12.993 7.545 1.00 . A A . 288 GLU HG3 1 1
14 30655 1 1 58 GLU N N -0.862 -12.224 9.669 1.00 . A A . 288 GLU N 1 1
14 30656 1 1 58 GLU O O -3.040 -11.669 12.377 1.00 . A A . 288 GLU O 1 1
14 30657 1 1 58 GLU OE1 O -4.563 -14.753 7.912 1.00 . A A . 288 GLU OE1 1 1
14 30658 1 1 58 GLU OE2 O -4.407 -13.615 6.089 1.00 . A A . 288 GLU OE2 1 1
14 30659 1 1 59 LEU C C -1.055 -12.226 14.349 1.00 . A A . 289 LEU C 1 1
14 30660 1 1 59 LEU CA C -1.495 -13.494 13.615 1.00 . A A . 289 LEU CA 1 1
14 30661 1 1 59 LEU CB C -0.517 -14.628 13.921 1.00 . A A . 289 LEU CB 1 1
14 30662 1 1 59 LEU CD1 C -0.017 -17.045 13.534 1.00 . A A . 289 LEU CD1 1 1
14 30663 1 1 59 LEU CD2 C -2.377 -16.229 13.450 1.00 . A A . 289 LEU CD2 1 1
14 30664 1 1 59 LEU CG C -0.921 -15.877 13.135 1.00 . A A . 289 LEU CG 1 1
14 30665 1 1 59 LEU H H -0.920 -13.736 11.555 1.00 . A A . 289 LEU H 1 1
14 30666 1 1 59 LEU HA H -2.485 -13.772 13.942 1.00 . A A . 289 LEU HA 1 1
14 30667 1 1 59 LEU HB2 H 0.481 -14.330 13.634 1.00 . A A . 289 LEU HB2 1 1
14 30668 1 1 59 LEU HB3 H -0.537 -14.846 14.978 1.00 . A A . 289 LEU HB3 1 1
14 30669 1 1 59 LEU HD11 H -0.473 -17.593 14.345 1.00 . A A . 289 LEU HD11 1 1
14 30670 1 1 59 LEU HD12 H 0.943 -16.665 13.850 1.00 . A A . 289 LEU HD12 1 1
14 30671 1 1 59 LEU HD13 H 0.117 -17.702 12.686 1.00 . A A . 289 LEU HD13 1 1
14 30672 1 1 59 LEU HD21 H -2.597 -15.971 14.475 1.00 . A A . 289 LEU HD21 1 1
14 30673 1 1 59 LEU HD22 H -2.530 -17.289 13.304 1.00 . A A . 289 LEU HD22 1 1
14 30674 1 1 59 LEU HD23 H -3.030 -15.677 12.791 1.00 . A A . 289 LEU HD23 1 1
14 30675 1 1 59 LEU HG H -0.817 -15.686 12.078 1.00 . A A . 289 LEU HG 1 1
14 30676 1 1 59 LEU N N -1.510 -13.229 12.150 1.00 . A A . 289 LEU N 1 1
14 30677 1 1 59 LEU O O -1.640 -11.834 15.339 1.00 . A A . 289 LEU O 1 1
14 30678 1 1 60 LEU C C -0.669 -9.293 14.519 1.00 . A A . 290 LEU C 1 1
14 30679 1 1 60 LEU CA C 0.448 -10.337 14.536 1.00 . A A . 290 LEU CA 1 1
14 30680 1 1 60 LEU CB C 1.668 -9.794 13.791 1.00 . A A . 290 LEU CB 1 1
14 30681 1 1 60 LEU CD1 C 3.605 -10.735 12.527 1.00 . A A . 290 LEU CD1 1 1
14 30682 1 1 60 LEU CD2 C 3.692 -10.584 15.021 1.00 . A A . 290 LEU CD2 1 1
14 30683 1 1 60 LEU CG C 2.785 -10.837 13.815 1.00 . A A . 290 LEU CG 1 1
14 30684 1 1 60 LEU H H 0.430 -11.913 13.068 1.00 . A A . 290 LEU H 1 1
14 30685 1 1 60 LEU HA H 0.719 -10.558 15.559 1.00 . A A . 290 LEU HA 1 1
14 30686 1 1 60 LEU HB2 H 1.398 -9.579 12.768 1.00 . A A . 290 LEU HB2 1 1
14 30687 1 1 60 LEU HB3 H 2.010 -8.888 14.270 1.00 . A A . 290 LEU HB3 1 1
14 30688 1 1 60 LEU HD11 H 3.557 -11.673 11.995 1.00 . A A . 290 LEU HD11 1 1
14 30689 1 1 60 LEU HD12 H 4.633 -10.512 12.772 1.00 . A A . 290 LEU HD12 1 1
14 30690 1 1 60 LEU HD13 H 3.203 -9.949 11.907 1.00 . A A . 290 LEU HD13 1 1
14 30691 1 1 60 LEU HD21 H 4.718 -10.785 14.748 1.00 . A A . 290 LEU HD21 1 1
14 30692 1 1 60 LEU HD22 H 3.401 -11.234 15.832 1.00 . A A . 290 LEU HD22 1 1
14 30693 1 1 60 LEU HD23 H 3.597 -9.554 15.332 1.00 . A A . 290 LEU HD23 1 1
14 30694 1 1 60 LEU HG H 2.354 -11.825 13.890 1.00 . A A . 290 LEU HG 1 1
14 30695 1 1 60 LEU N N -0.027 -11.581 13.870 1.00 . A A . 290 LEU N 1 1
14 30696 1 1 60 LEU O O -0.760 -8.452 15.391 1.00 . A A . 290 LEU O 1 1
14 30697 1 1 61 LYS C C -3.778 -8.815 14.368 1.00 . A A . 291 LYS C 1 1
14 30698 1 1 61 LYS CA C -2.636 -8.356 13.461 1.00 . A A . 291 LYS CA 1 1
14 30699 1 1 61 LYS CB C -3.137 -8.257 12.019 1.00 . A A . 291 LYS CB 1 1
14 30700 1 1 61 LYS CD C -2.559 -7.485 9.714 1.00 . A A . 291 LYS CD 1 1
14 30701 1 1 61 LYS CE C -1.427 -7.001 8.806 1.00 . A A . 291 LYS CE 1 1
14 30702 1 1 61 LYS CG C -2.017 -7.724 11.124 1.00 . A A . 291 LYS CG 1 1
14 30703 1 1 61 LYS H H -1.432 -10.030 12.841 1.00 . A A . 291 LYS H 1 1
14 30704 1 1 61 LYS HA H -2.283 -7.388 13.787 1.00 . A A . 291 LYS HA 1 1
14 30705 1 1 61 LYS HB2 H -3.438 -9.235 11.675 1.00 . A A . 291 LYS HB2 1 1
14 30706 1 1 61 LYS HB3 H -3.982 -7.586 11.977 1.00 . A A . 291 LYS HB3 1 1
14 30707 1 1 61 LYS HD2 H -2.965 -8.406 9.324 1.00 . A A . 291 LYS HD2 1 1
14 30708 1 1 61 LYS HD3 H -3.336 -6.736 9.750 1.00 . A A . 291 LYS HD3 1 1
14 30709 1 1 61 LYS HE2 H -0.736 -7.812 8.630 1.00 . A A . 291 LYS HE2 1 1
14 30710 1 1 61 LYS HE3 H -1.837 -6.667 7.865 1.00 . A A . 291 LYS HE3 1 1
14 30711 1 1 61 LYS HG2 H -1.644 -6.795 11.529 1.00 . A A . 291 LYS HG2 1 1
14 30712 1 1 61 LYS HG3 H -1.214 -8.447 11.083 1.00 . A A . 291 LYS HG3 1 1
14 30713 1 1 61 LYS HZ1 H -0.072 -6.246 10.195 1.00 . A A . 291 LYS HZ1 1 1
14 30714 1 1 61 LYS HZ2 H -1.403 -5.231 9.903 1.00 . A A . 291 LYS HZ2 1 1
14 30715 1 1 61 LYS HZ3 H -0.156 -5.353 8.756 1.00 . A A . 291 LYS HZ3 1 1
14 30716 1 1 61 LYS N N -1.522 -9.343 13.534 1.00 . A A . 291 LYS N 1 1
14 30717 1 1 61 LYS NZ N -0.710 -5.873 9.465 1.00 . A A . 291 LYS NZ 1 1
14 30718 1 1 61 LYS O O -4.615 -8.033 14.775 1.00 . A A . 291 LYS O 1 1
14 30719 1 1 62 THR C C -4.576 -10.261 17.029 1.00 . A A . 292 THR C 1 1
14 30720 1 1 62 THR CA C -4.908 -10.588 15.572 1.00 . A A . 292 THR CA 1 1
14 30721 1 1 62 THR CB C -5.034 -12.104 15.405 1.00 . A A . 292 THR CB 1 1
14 30722 1 1 62 THR CG2 C -6.508 -12.504 15.458 1.00 . A A . 292 THR CG2 1 1
14 30723 1 1 62 THR H H -3.135 -10.693 14.353 1.00 . A A . 292 THR H 1 1
14 30724 1 1 62 THR HA H -5.840 -10.116 15.299 1.00 . A A . 292 THR HA 1 1
14 30725 1 1 62 THR HB H -4.502 -12.600 16.201 1.00 . A A . 292 THR HB 1 1
14 30726 1 1 62 THR HG1 H -4.683 -11.799 13.515 1.00 . A A . 292 THR HG1 1 1
14 30727 1 1 62 THR HG21 H -7.123 -11.615 15.451 1.00 . A A . 292 THR HG21 1 1
14 30728 1 1 62 THR HG22 H -6.697 -13.065 16.361 1.00 . A A . 292 THR HG22 1 1
14 30729 1 1 62 THR HG23 H -6.748 -13.113 14.598 1.00 . A A . 292 THR HG23 1 1
14 30730 1 1 62 THR N N -3.819 -10.078 14.690 1.00 . A A . 292 THR N 1 1
14 30731 1 1 62 THR O O -3.601 -10.737 17.576 1.00 . A A . 292 THR O 1 1
14 30732 1 1 62 THR OG1 O -4.481 -12.488 14.153 1.00 . A A . 292 THR OG1 1 1
14 30733 1 1 63 PRO C C -5.483 -10.181 20.035 1.00 . A A . 293 PRO C 1 1
14 30734 1 1 63 PRO CA C -5.213 -9.025 19.067 1.00 . A A . 293 PRO CA 1 1
14 30735 1 1 63 PRO CB C -6.250 -7.923 19.270 1.00 . A A . 293 PRO CB 1 1
14 30736 1 1 63 PRO CD C -6.610 -8.810 17.074 1.00 . A A . 293 PRO CD 1 1
14 30737 1 1 63 PRO CG C -7.309 -8.208 18.261 1.00 . A A . 293 PRO CG 1 1
14 30738 1 1 63 PRO HA H -4.230 -8.622 19.244 1.00 . A A . 293 PRO HA 1 1
14 30739 1 1 63 PRO HB2 H -6.637 -7.969 20.277 1.00 . A A . 293 PRO HB2 1 1
14 30740 1 1 63 PRO HB3 H -5.791 -6.961 19.102 1.00 . A A . 293 PRO HB3 1 1
14 30741 1 1 63 PRO HD2 H -7.238 -9.547 16.598 1.00 . A A . 293 PRO HD2 1 1
14 30742 1 1 63 PRO HD3 H -6.348 -8.043 16.361 1.00 . A A . 293 PRO HD3 1 1
14 30743 1 1 63 PRO HG2 H -8.027 -8.903 18.672 1.00 . A A . 293 PRO HG2 1 1
14 30744 1 1 63 PRO HG3 H -7.807 -7.291 17.984 1.00 . A A . 293 PRO HG3 1 1
14 30745 1 1 63 PRO N N -5.410 -9.427 17.668 1.00 . A A . 293 PRO N 1 1
14 30746 1 1 63 PRO O O -5.214 -10.089 21.216 1.00 . A A . 293 PRO O 1 1
14 30747 1 1 64 ASN C C -4.994 -12.916 21.066 1.00 . A A . 294 ASN C 1 1
14 30748 1 1 64 ASN CA C -6.299 -12.425 20.436 1.00 . A A . 294 ASN CA 1 1
14 30749 1 1 64 ASN CB C -6.929 -13.556 19.622 1.00 . A A . 294 ASN CB 1 1
14 30750 1 1 64 ASN CG C -8.304 -13.114 19.117 1.00 . A A . 294 ASN CG 1 1
14 30751 1 1 64 ASN H H -6.222 -11.323 18.587 1.00 . A A . 294 ASN H 1 1
14 30752 1 1 64 ASN HA H -6.981 -12.118 21.216 1.00 . A A . 294 ASN HA 1 1
14 30753 1 1 64 ASN HB2 H -6.295 -13.790 18.780 1.00 . A A . 294 ASN HB2 1 1
14 30754 1 1 64 ASN HB3 H -7.039 -14.431 20.245 1.00 . A A . 294 ASN HB3 1 1
14 30755 1 1 64 ASN HD21 H -8.956 -12.598 20.920 1.00 . A A . 294 ASN HD21 1 1
14 30756 1 1 64 ASN HD22 H -10.040 -12.309 19.647 1.00 . A A . 294 ASN HD22 1 1
14 30757 1 1 64 ASN N N -6.012 -11.268 19.543 1.00 . A A . 294 ASN N 1 1
14 30758 1 1 64 ASN ND2 N -9.182 -12.656 19.968 1.00 . A A . 294 ASN ND2 1 1
14 30759 1 1 64 ASN O O -4.956 -13.308 22.216 1.00 . A A . 294 ASN O 1 1
14 30760 1 1 64 ASN OD1 O -8.583 -13.186 17.937 1.00 . A A . 294 ASN OD1 1 1
14 30761 1 1 65 LEU C C -1.781 -12.149 21.291 1.00 . A A . 295 LEU C 1 1
14 30762 1 1 65 LEU CA C -2.621 -13.360 20.881 1.00 . A A . 295 LEU CA 1 1
14 30763 1 1 65 LEU CB C -1.869 -14.167 19.821 1.00 . A A . 295 LEU CB 1 1
14 30764 1 1 65 LEU CD1 C -0.184 -12.934 18.449 1.00 . A A . 295 LEU CD1 1 1
14 30765 1 1 65 LEU CD2 C -2.102 -14.081 17.335 1.00 . A A . 295 LEU CD2 1 1
14 30766 1 1 65 LEU CG C -1.663 -13.302 18.576 1.00 . A A . 295 LEU CG 1 1
14 30767 1 1 65 LEU H H -3.971 -12.574 19.399 1.00 . A A . 295 LEU H 1 1
14 30768 1 1 65 LEU HA H -2.801 -13.982 21.747 1.00 . A A . 295 LEU HA 1 1
14 30769 1 1 65 LEU HB2 H -0.909 -14.469 20.212 1.00 . A A . 295 LEU HB2 1 1
14 30770 1 1 65 LEU HB3 H -2.444 -15.043 19.560 1.00 . A A . 295 LEU HB3 1 1
14 30771 1 1 65 LEU HD11 H -0.010 -12.465 17.493 1.00 . A A . 295 LEU HD11 1 1
14 30772 1 1 65 LEU HD12 H 0.418 -13.828 18.527 1.00 . A A . 295 LEU HD12 1 1
14 30773 1 1 65 LEU HD13 H 0.085 -12.249 19.240 1.00 . A A . 295 LEU HD13 1 1
14 30774 1 1 65 LEU HD21 H -1.325 -14.033 16.586 1.00 . A A . 295 LEU HD21 1 1
14 30775 1 1 65 LEU HD22 H -3.009 -13.649 16.940 1.00 . A A . 295 LEU HD22 1 1
14 30776 1 1 65 LEU HD23 H -2.281 -15.112 17.602 1.00 . A A . 295 LEU HD23 1 1
14 30777 1 1 65 LEU HG H -2.252 -12.401 18.662 1.00 . A A . 295 LEU HG 1 1
14 30778 1 1 65 LEU N N -3.922 -12.896 20.324 1.00 . A A . 295 LEU N 1 1
14 30779 1 1 65 LEU O O -1.712 -11.162 20.586 1.00 . A A . 295 LEU O 1 1
14 30780 1 1 66 GLY C C 1.100 -11.197 22.286 1.00 . A A . 296 GLY C 1 1
14 30781 1 1 66 GLY CA C -0.305 -11.068 22.878 1.00 . A A . 296 GLY CA 1 1
14 30782 1 1 66 GLY H H -1.207 -13.022 22.980 1.00 . A A . 296 GLY H 1 1
14 30783 1 1 66 GLY HA2 H -0.752 -10.144 22.545 1.00 . A A . 296 GLY HA2 1 1
14 30784 1 1 66 GLY HA3 H -0.243 -11.071 23.957 1.00 . A A . 296 GLY HA3 1 1
14 30785 1 1 66 GLY N N -1.140 -12.216 22.425 1.00 . A A . 296 GLY N 1 1
14 30786 1 1 66 GLY O O 1.462 -12.219 21.738 1.00 . A A . 296 GLY O 1 1
14 30787 1 1 67 LYS C C 4.084 -11.289 22.593 1.00 . A A . 297 LYS C 1 1
14 30788 1 1 67 LYS CA C 3.276 -10.234 21.835 1.00 . A A . 297 LYS CA 1 1
14 30789 1 1 67 LYS CB C 3.951 -8.869 21.984 1.00 . A A . 297 LYS CB 1 1
14 30790 1 1 67 LYS CD C 3.929 -6.490 21.220 1.00 . A A . 297 LYS CD 1 1
14 30791 1 1 67 LYS CE C 3.122 -5.431 20.467 1.00 . A A . 297 LYS CE 1 1
14 30792 1 1 67 LYS CG C 3.198 -7.833 21.148 1.00 . A A . 297 LYS CG 1 1
14 30793 1 1 67 LYS H H 1.586 -9.353 22.839 1.00 . A A . 297 LYS H 1 1
14 30794 1 1 67 LYS HA H 3.229 -10.499 20.790 1.00 . A A . 297 LYS HA 1 1
14 30795 1 1 67 LYS HB2 H 3.938 -8.572 23.023 1.00 . A A . 297 LYS HB2 1 1
14 30796 1 1 67 LYS HB3 H 4.974 -8.934 21.642 1.00 . A A . 297 LYS HB3 1 1
14 30797 1 1 67 LYS HD2 H 4.037 -6.194 22.253 1.00 . A A . 297 LYS HD2 1 1
14 30798 1 1 67 LYS HD3 H 4.906 -6.587 20.769 1.00 . A A . 297 LYS HD3 1 1
14 30799 1 1 67 LYS HE2 H 2.119 -5.794 20.299 1.00 . A A . 297 LYS HE2 1 1
14 30800 1 1 67 LYS HE3 H 3.083 -4.525 21.053 1.00 . A A . 297 LYS HE3 1 1
14 30801 1 1 67 LYS HG2 H 3.154 -8.163 20.121 1.00 . A A . 297 LYS HG2 1 1
14 30802 1 1 67 LYS HG3 H 2.197 -7.719 21.534 1.00 . A A . 297 LYS HG3 1 1
14 30803 1 1 67 LYS HZ1 H 3.172 -5.501 18.387 1.00 . A A . 297 LYS HZ1 1 1
14 30804 1 1 67 LYS HZ2 H 4.699 -5.623 19.121 1.00 . A A . 297 LYS HZ2 1 1
14 30805 1 1 67 LYS HZ3 H 3.905 -4.123 19.049 1.00 . A A . 297 LYS HZ3 1 1
14 30806 1 1 67 LYS N N 1.895 -10.168 22.392 1.00 . A A . 297 LYS N 1 1
14 30807 1 1 67 LYS NZ N 3.774 -5.148 19.157 1.00 . A A . 297 LYS NZ 1 1
14 30808 1 1 67 LYS O O 4.896 -11.990 22.023 1.00 . A A . 297 LYS O 1 1
14 30809 1 1 68 LYS C C 4.388 -13.809 24.080 1.00 . A A . 298 LYS C 1 1
14 30810 1 1 68 LYS CA C 4.627 -12.416 24.667 1.00 . A A . 298 LYS CA 1 1
14 30811 1 1 68 LYS CB C 4.149 -12.386 26.120 1.00 . A A . 298 LYS CB 1 1
14 30812 1 1 68 LYS CD C 4.103 -11.033 28.219 1.00 . A A . 298 LYS CD 1 1
14 30813 1 1 68 LYS CE C 4.320 -9.639 28.810 1.00 . A A . 298 LYS CE 1 1
14 30814 1 1 68 LYS CG C 4.472 -11.022 26.735 1.00 . A A . 298 LYS CG 1 1
14 30815 1 1 68 LYS H H 3.211 -10.831 24.317 1.00 . A A . 298 LYS H 1 1
14 30816 1 1 68 LYS HA H 5.682 -12.186 24.630 1.00 . A A . 298 LYS HA 1 1
14 30817 1 1 68 LYS HB2 H 3.083 -12.552 26.152 1.00 . A A . 298 LYS HB2 1 1
14 30818 1 1 68 LYS HB3 H 4.652 -13.161 26.680 1.00 . A A . 298 LYS HB3 1 1
14 30819 1 1 68 LYS HD2 H 3.066 -11.314 28.330 1.00 . A A . 298 LYS HD2 1 1
14 30820 1 1 68 LYS HD3 H 4.726 -11.744 28.740 1.00 . A A . 298 LYS HD3 1 1
14 30821 1 1 68 LYS HE2 H 5.342 -9.333 28.644 1.00 . A A . 298 LYS HE2 1 1
14 30822 1 1 68 LYS HE3 H 3.653 -8.937 28.331 1.00 . A A . 298 LYS HE3 1 1
14 30823 1 1 68 LYS HG2 H 5.528 -10.820 26.628 1.00 . A A . 298 LYS HG2 1 1
14 30824 1 1 68 LYS HG3 H 3.905 -10.256 26.228 1.00 . A A . 298 LYS HG3 1 1
14 30825 1 1 68 LYS HZ1 H 3.032 -9.874 30.429 1.00 . A A . 298 LYS HZ1 1 1
14 30826 1 1 68 LYS HZ2 H 4.277 -8.747 30.691 1.00 . A A . 298 LYS HZ2 1 1
14 30827 1 1 68 LYS HZ3 H 4.615 -10.412 30.720 1.00 . A A . 298 LYS HZ3 1 1
14 30828 1 1 68 LYS N N 3.870 -11.406 23.875 1.00 . A A . 298 LYS N 1 1
14 30829 1 1 68 LYS NZ N 4.040 -9.670 30.272 1.00 . A A . 298 LYS NZ 1 1
14 30830 1 1 68 LYS O O 5.297 -14.605 23.957 1.00 . A A . 298 LYS O 1 1
14 30831 1 1 69 SER C C 3.645 -15.618 21.826 1.00 . A A . 299 SER C 1 1
14 30832 1 1 69 SER CA C 2.877 -15.450 23.139 1.00 . A A . 299 SER CA 1 1
14 30833 1 1 69 SER CB C 1.375 -15.571 22.869 1.00 . A A . 299 SER CB 1 1
14 30834 1 1 69 SER H H 2.452 -13.453 23.824 1.00 . A A . 299 SER H 1 1
14 30835 1 1 69 SER HA H 3.181 -16.218 23.834 1.00 . A A . 299 SER HA 1 1
14 30836 1 1 69 SER HB2 H 1.140 -16.586 22.589 1.00 . A A . 299 SER HB2 1 1
14 30837 1 1 69 SER HB3 H 0.827 -15.307 23.761 1.00 . A A . 299 SER HB3 1 1
14 30838 1 1 69 SER HG H 0.805 -15.225 21.042 1.00 . A A . 299 SER HG 1 1
14 30839 1 1 69 SER N N 3.171 -14.109 23.717 1.00 . A A . 299 SER N 1 1
14 30840 1 1 69 SER O O 4.081 -16.699 21.484 1.00 . A A . 299 SER O 1 1
14 30841 1 1 69 SER OG O 1.012 -14.692 21.814 1.00 . A A . 299 SER OG 1 1
14 30842 1 1 70 LEU C C 5.951 -15.222 20.056 1.00 . A A . 300 LEU C 1 1
14 30843 1 1 70 LEU CA C 4.555 -14.650 19.801 1.00 . A A . 300 LEU CA 1 1
14 30844 1 1 70 LEU CB C 4.680 -13.257 19.181 1.00 . A A . 300 LEU CB 1 1
14 30845 1 1 70 LEU CD1 C 4.375 -13.931 16.795 1.00 . A A . 300 LEU CD1 1 1
14 30846 1 1 70 LEU CD2 C 5.825 -11.978 17.367 1.00 . A A . 300 LEU CD2 1 1
14 30847 1 1 70 LEU CG C 5.363 -13.365 17.817 1.00 . A A . 300 LEU CG 1 1
14 30848 1 1 70 LEU H H 3.455 -13.692 21.384 1.00 . A A . 300 LEU H 1 1
14 30849 1 1 70 LEU HA H 4.018 -15.299 19.124 1.00 . A A . 300 LEU HA 1 1
14 30850 1 1 70 LEU HB2 H 3.696 -12.829 19.058 1.00 . A A . 300 LEU HB2 1 1
14 30851 1 1 70 LEU HB3 H 5.269 -12.626 19.830 1.00 . A A . 300 LEU HB3 1 1
14 30852 1 1 70 LEU HD11 H 4.214 -13.207 16.010 1.00 . A A . 300 LEU HD11 1 1
14 30853 1 1 70 LEU HD12 H 3.437 -14.147 17.283 1.00 . A A . 300 LEU HD12 1 1
14 30854 1 1 70 LEU HD13 H 4.777 -14.839 16.370 1.00 . A A . 300 LEU HD13 1 1
14 30855 1 1 70 LEU HD21 H 5.733 -11.284 18.189 1.00 . A A . 300 LEU HD21 1 1
14 30856 1 1 70 LEU HD22 H 5.210 -11.644 16.544 1.00 . A A . 300 LEU HD22 1 1
14 30857 1 1 70 LEU HD23 H 6.856 -12.025 17.050 1.00 . A A . 300 LEU HD23 1 1
14 30858 1 1 70 LEU HG H 6.218 -14.022 17.893 1.00 . A A . 300 LEU HG 1 1
14 30859 1 1 70 LEU N N 3.814 -14.554 21.090 1.00 . A A . 300 LEU N 1 1
14 30860 1 1 70 LEU O O 6.500 -15.935 19.239 1.00 . A A . 300 LEU O 1 1
14 30861 1 1 71 THR C C 7.842 -16.977 21.530 1.00 . A A . 301 THR C 1 1
14 30862 1 1 71 THR CA C 7.888 -15.447 21.493 1.00 . A A . 301 THR CA 1 1
14 30863 1 1 71 THR CB C 8.349 -14.915 22.852 1.00 . A A . 301 THR CB 1 1
14 30864 1 1 71 THR CG2 C 9.811 -15.298 23.083 1.00 . A A . 301 THR CG2 1 1
14 30865 1 1 71 THR H H 6.070 -14.345 21.833 1.00 . A A . 301 THR H 1 1
14 30866 1 1 71 THR HA H 8.580 -15.128 20.727 1.00 . A A . 301 THR HA 1 1
14 30867 1 1 71 THR HB H 7.741 -15.346 23.633 1.00 . A A . 301 THR HB 1 1
14 30868 1 1 71 THR HG1 H 8.453 -13.194 23.753 1.00 . A A . 301 THR HG1 1 1
14 30869 1 1 71 THR HG21 H 10.090 -16.087 22.401 1.00 . A A . 301 THR HG21 1 1
14 30870 1 1 71 THR HG22 H 9.937 -15.640 24.100 1.00 . A A . 301 THR HG22 1 1
14 30871 1 1 71 THR HG23 H 10.440 -14.437 22.913 1.00 . A A . 301 THR HG23 1 1
14 30872 1 1 71 THR N N 6.530 -14.920 21.186 1.00 . A A . 301 THR N 1 1
14 30873 1 1 71 THR O O 8.617 -17.647 20.878 1.00 . A A . 301 THR O 1 1
14 30874 1 1 71 THR OG1 O 8.218 -13.501 22.873 1.00 . A A . 301 THR OG1 1 1
14 30875 1 1 72 GLU C C 6.484 -19.574 20.984 1.00 . A A . 302 GLU C 1 1
14 30876 1 1 72 GLU CA C 6.842 -19.019 22.364 1.00 . A A . 302 GLU CA 1 1
14 30877 1 1 72 GLU CB C 5.756 -19.407 23.369 1.00 . A A . 302 GLU CB 1 1
14 30878 1 1 72 GLU CD C 4.857 -21.269 24.771 1.00 . A A . 302 GLU CD 1 1
14 30879 1 1 72 GLU CG C 5.837 -20.907 23.653 1.00 . A A . 302 GLU CG 1 1
14 30880 1 1 72 GLU H H 6.319 -16.975 22.806 1.00 . A A . 302 GLU H 1 1
14 30881 1 1 72 GLU HA H 7.790 -19.425 22.682 1.00 . A A . 302 GLU HA 1 1
14 30882 1 1 72 GLU HB2 H 5.903 -18.859 24.288 1.00 . A A . 302 GLU HB2 1 1
14 30883 1 1 72 GLU HB3 H 4.785 -19.169 22.960 1.00 . A A . 302 GLU HB3 1 1
14 30884 1 1 72 GLU HG2 H 5.581 -21.457 22.758 1.00 . A A . 302 GLU HG2 1 1
14 30885 1 1 72 GLU HG3 H 6.842 -21.163 23.958 1.00 . A A . 302 GLU HG3 1 1
14 30886 1 1 72 GLU N N 6.937 -17.534 22.289 1.00 . A A . 302 GLU N 1 1
14 30887 1 1 72 GLU O O 7.085 -20.520 20.507 1.00 . A A . 302 GLU O 1 1
14 30888 1 1 72 GLU OE1 O 4.145 -20.384 25.215 1.00 . A A . 302 GLU OE1 1 1
14 30889 1 1 72 GLU OE2 O 4.836 -22.424 25.163 1.00 . A A . 302 GLU OE2 1 1
14 30890 1 1 73 ILE C C 6.356 -19.423 18.067 1.00 . A A . 303 ILE C 1 1
14 30891 1 1 73 ILE CA C 5.133 -19.480 18.978 1.00 . A A . 303 ILE CA 1 1
14 30892 1 1 73 ILE CB C 4.022 -18.597 18.406 1.00 . A A . 303 ILE CB 1 1
14 30893 1 1 73 ILE CD1 C 1.757 -17.635 18.837 1.00 . A A . 303 ILE CD1 1 1
14 30894 1 1 73 ILE CG1 C 2.840 -18.572 19.376 1.00 . A A . 303 ILE CG1 1 1
14 30895 1 1 73 ILE CG2 C 3.565 -19.165 17.060 1.00 . A A . 303 ILE CG2 1 1
14 30896 1 1 73 ILE H H 5.050 -18.224 20.726 1.00 . A A . 303 ILE H 1 1
14 30897 1 1 73 ILE HA H 4.784 -20.500 19.052 1.00 . A A . 303 ILE HA 1 1
14 30898 1 1 73 ILE HB H 4.396 -17.595 18.266 1.00 . A A . 303 ILE HB 1 1
14 30899 1 1 73 ILE HD11 H 2.193 -16.958 18.117 1.00 . A A . 303 ILE HD11 1 1
14 30900 1 1 73 ILE HD12 H 1.333 -17.069 19.653 1.00 . A A . 303 ILE HD12 1 1
14 30901 1 1 73 ILE HD13 H 0.982 -18.217 18.362 1.00 . A A . 303 ILE HD13 1 1
14 30902 1 1 73 ILE HG12 H 2.436 -19.568 19.479 1.00 . A A . 303 ILE HG12 1 1
14 30903 1 1 73 ILE HG13 H 3.174 -18.218 20.341 1.00 . A A . 303 ILE HG13 1 1
14 30904 1 1 73 ILE HG21 H 3.692 -20.237 17.060 1.00 . A A . 303 ILE HG21 1 1
14 30905 1 1 73 ILE HG22 H 4.157 -18.733 16.267 1.00 . A A . 303 ILE HG22 1 1
14 30906 1 1 73 ILE HG23 H 2.524 -18.926 16.904 1.00 . A A . 303 ILE HG23 1 1
14 30907 1 1 73 ILE N N 5.517 -18.988 20.330 1.00 . A A . 303 ILE N 1 1
14 30908 1 1 73 ILE O O 6.667 -20.366 17.368 1.00 . A A . 303 ILE O 1 1
14 30909 1 1 74 LYS C C 9.185 -19.407 17.512 1.00 . A A . 304 LYS C 1 1
14 30910 1 1 74 LYS CA C 8.272 -18.217 17.220 1.00 . A A . 304 LYS CA 1 1
14 30911 1 1 74 LYS CB C 9.010 -16.914 17.535 1.00 . A A . 304 LYS CB 1 1
14 30912 1 1 74 LYS CD C 10.915 -15.441 16.871 1.00 . A A . 304 LYS CD 1 1
14 30913 1 1 74 LYS CE C 11.976 -15.188 15.799 1.00 . A A . 304 LYS CE 1 1
14 30914 1 1 74 LYS CG C 10.170 -16.739 16.553 1.00 . A A . 304 LYS CG 1 1
14 30915 1 1 74 LYS H H 6.801 -17.578 18.656 1.00 . A A . 304 LYS H 1 1
14 30916 1 1 74 LYS HA H 7.982 -18.229 16.180 1.00 . A A . 304 LYS HA 1 1
14 30917 1 1 74 LYS HB2 H 8.328 -16.082 17.439 1.00 . A A . 304 LYS HB2 1 1
14 30918 1 1 74 LYS HB3 H 9.394 -16.952 18.544 1.00 . A A . 304 LYS HB3 1 1
14 30919 1 1 74 LYS HD2 H 10.215 -14.619 16.885 1.00 . A A . 304 LYS HD2 1 1
14 30920 1 1 74 LYS HD3 H 11.390 -15.525 17.836 1.00 . A A . 304 LYS HD3 1 1
14 30921 1 1 74 LYS HE2 H 11.557 -15.386 14.823 1.00 . A A . 304 LYS HE2 1 1
14 30922 1 1 74 LYS HE3 H 12.303 -14.160 15.850 1.00 . A A . 304 LYS HE3 1 1
14 30923 1 1 74 LYS HG2 H 10.848 -17.574 16.645 1.00 . A A . 304 LYS HG2 1 1
14 30924 1 1 74 LYS HG3 H 9.786 -16.696 15.546 1.00 . A A . 304 LYS HG3 1 1
14 30925 1 1 74 LYS HZ1 H 13.758 -15.681 16.759 1.00 . A A . 304 LYS HZ1 1 1
14 30926 1 1 74 LYS HZ2 H 13.672 -16.204 15.145 1.00 . A A . 304 LYS HZ2 1 1
14 30927 1 1 74 LYS HZ3 H 12.799 -17.020 16.352 1.00 . A A . 304 LYS HZ3 1 1
14 30928 1 1 74 LYS N N 7.061 -18.325 18.078 1.00 . A A . 304 LYS N 1 1
14 30929 1 1 74 LYS NZ N 13.139 -16.091 16.031 1.00 . A A . 304 LYS NZ 1 1
14 30930 1 1 74 LYS O O 9.762 -19.995 16.619 1.00 . A A . 304 LYS O 1 1
14 30931 1 1 75 ASP C C 9.666 -22.167 18.360 1.00 . A A . 305 ASP C 1 1
14 30932 1 1 75 ASP CA C 10.171 -20.935 19.109 1.00 . A A . 305 ASP CA 1 1
14 30933 1 1 75 ASP CB C 10.102 -21.191 20.616 1.00 . A A . 305 ASP CB 1 1
14 30934 1 1 75 ASP CG C 11.215 -22.161 21.021 1.00 . A A . 305 ASP CG 1 1
14 30935 1 1 75 ASP H H 8.827 -19.292 19.463 1.00 . A A . 305 ASP H 1 1
14 30936 1 1 75 ASP HA H 11.192 -20.729 18.822 1.00 . A A . 305 ASP HA 1 1
14 30937 1 1 75 ASP HB2 H 10.226 -20.259 21.146 1.00 . A A . 305 ASP HB2 1 1
14 30938 1 1 75 ASP HB3 H 9.143 -21.622 20.864 1.00 . A A . 305 ASP HB3 1 1
14 30939 1 1 75 ASP N N 9.309 -19.774 18.759 1.00 . A A . 305 ASP N 1 1
14 30940 1 1 75 ASP O O 10.433 -22.917 17.788 1.00 . A A . 305 ASP O 1 1
14 30941 1 1 75 ASP OD1 O 12.053 -22.452 20.184 1.00 . A A . 305 ASP OD1 1 1
14 30942 1 1 75 ASP OD2 O 11.210 -22.596 22.160 1.00 . A A . 305 ASP OD2 1 1
14 30943 1 1 76 VAL C C 8.122 -23.402 16.129 1.00 . A A . 306 VAL C 1 1
14 30944 1 1 76 VAL CA C 7.823 -23.553 17.622 1.00 . A A . 306 VAL CA 1 1
14 30945 1 1 76 VAL CB C 6.311 -23.623 17.837 1.00 . A A . 306 VAL CB 1 1
14 30946 1 1 76 VAL CG1 C 5.798 -24.995 17.394 1.00 . A A . 306 VAL CG1 1 1
14 30947 1 1 76 VAL CG2 C 5.994 -23.415 19.319 1.00 . A A . 306 VAL CG2 1 1
14 30948 1 1 76 VAL H H 7.775 -21.755 18.808 1.00 . A A . 306 VAL H 1 1
14 30949 1 1 76 VAL HA H 8.285 -24.456 17.994 1.00 . A A . 306 VAL HA 1 1
14 30950 1 1 76 VAL HB H 5.829 -22.853 17.253 1.00 . A A . 306 VAL HB 1 1
14 30951 1 1 76 VAL HG11 H 4.761 -25.100 17.678 1.00 . A A . 306 VAL HG11 1 1
14 30952 1 1 76 VAL HG12 H 6.382 -25.769 17.871 1.00 . A A . 306 VAL HG12 1 1
14 30953 1 1 76 VAL HG13 H 5.889 -25.084 16.322 1.00 . A A . 306 VAL HG13 1 1
14 30954 1 1 76 VAL HG21 H 5.266 -22.624 19.423 1.00 . A A . 306 VAL HG21 1 1
14 30955 1 1 76 VAL HG22 H 6.897 -23.144 19.846 1.00 . A A . 306 VAL HG22 1 1
14 30956 1 1 76 VAL HG23 H 5.595 -24.329 19.734 1.00 . A A . 306 VAL HG23 1 1
14 30957 1 1 76 VAL N N 8.377 -22.376 18.347 1.00 . A A . 306 VAL N 1 1
14 30958 1 1 76 VAL O O 8.376 -24.365 15.434 1.00 . A A . 306 VAL O 1 1
14 30959 1 1 77 LEU C C 9.799 -22.467 13.876 1.00 . A A . 307 LEU C 1 1
14 30960 1 1 77 LEU CA C 8.389 -21.968 14.192 1.00 . A A . 307 LEU CA 1 1
14 30961 1 1 77 LEU CB C 8.295 -20.473 13.880 1.00 . A A . 307 LEU CB 1 1
14 30962 1 1 77 LEU CD1 C 6.027 -20.113 14.865 1.00 . A A . 307 LEU CD1 1 1
14 30963 1 1 77 LEU CD2 C 6.794 -18.708 12.947 1.00 . A A . 307 LEU CD2 1 1
14 30964 1 1 77 LEU CG C 6.843 -20.104 13.571 1.00 . A A . 307 LEU CG 1 1
14 30965 1 1 77 LEU H H 7.898 -21.432 16.219 1.00 . A A . 307 LEU H 1 1
14 30966 1 1 77 LEU HA H 7.671 -22.508 13.592 1.00 . A A . 307 LEU HA 1 1
14 30967 1 1 77 LEU HB2 H 8.636 -19.906 14.732 1.00 . A A . 307 LEU HB2 1 1
14 30968 1 1 77 LEU HB3 H 8.914 -20.245 13.025 1.00 . A A . 307 LEU HB3 1 1
14 30969 1 1 77 LEU HD11 H 6.096 -21.086 15.328 1.00 . A A . 307 LEU HD11 1 1
14 30970 1 1 77 LEU HD12 H 4.994 -19.894 14.641 1.00 . A A . 307 LEU HD12 1 1
14 30971 1 1 77 LEU HD13 H 6.415 -19.365 15.540 1.00 . A A . 307 LEU HD13 1 1
14 30972 1 1 77 LEU HD21 H 6.894 -17.963 13.723 1.00 . A A . 307 LEU HD21 1 1
14 30973 1 1 77 LEU HD22 H 5.850 -18.575 12.439 1.00 . A A . 307 LEU HD22 1 1
14 30974 1 1 77 LEU HD23 H 7.603 -18.602 12.239 1.00 . A A . 307 LEU HD23 1 1
14 30975 1 1 77 LEU HG H 6.428 -20.823 12.879 1.00 . A A . 307 LEU HG 1 1
14 30976 1 1 77 LEU N N 8.100 -22.195 15.636 1.00 . A A . 307 LEU N 1 1
14 30977 1 1 77 LEU O O 10.106 -22.826 12.757 1.00 . A A . 307 LEU O 1 1
14 30978 1 1 78 ALA C C 12.015 -24.385 14.064 1.00 . A A . 308 ALA C 1 1
14 30979 1 1 78 ALA CA C 12.052 -22.961 14.615 1.00 . A A . 308 ALA CA 1 1
14 30980 1 1 78 ALA CB C 12.821 -22.955 15.936 1.00 . A A . 308 ALA CB 1 1
14 30981 1 1 78 ALA H H 10.391 -22.194 15.751 1.00 . A A . 308 ALA H 1 1
14 30982 1 1 78 ALA HA H 12.540 -22.309 13.907 1.00 . A A . 308 ALA HA 1 1
14 30983 1 1 78 ALA HB1 H 12.526 -23.812 16.526 1.00 . A A . 308 ALA HB1 1 1
14 30984 1 1 78 ALA HB2 H 12.597 -22.049 16.479 1.00 . A A . 308 ALA HB2 1 1
14 30985 1 1 78 ALA HB3 H 13.881 -23.004 15.737 1.00 . A A . 308 ALA HB3 1 1
14 30986 1 1 78 ALA N N 10.660 -22.490 14.856 1.00 . A A . 308 ALA N 1 1
14 30987 1 1 78 ALA O O 12.838 -24.775 13.260 1.00 . A A . 308 ALA O 1 1
14 30988 1 1 79 SER C C 10.754 -26.554 12.480 1.00 . A A . 309 SER C 1 1
14 30989 1 1 79 SER CA C 10.963 -26.563 13.995 1.00 . A A . 309 SER CA 1 1
14 30990 1 1 79 SER CB C 9.781 -27.252 14.675 1.00 . A A . 309 SER CB 1 1
14 30991 1 1 79 SER H H 10.409 -24.828 15.139 1.00 . A A . 309 SER H 1 1
14 30992 1 1 79 SER HA H 11.872 -27.094 14.229 1.00 . A A . 309 SER HA 1 1
14 30993 1 1 79 SER HB2 H 9.584 -26.769 15.623 1.00 . A A . 309 SER HB2 1 1
14 30994 1 1 79 SER HB3 H 8.907 -27.176 14.045 1.00 . A A . 309 SER HB3 1 1
14 30995 1 1 79 SER HG H 9.303 -29.051 15.238 1.00 . A A . 309 SER HG 1 1
14 30996 1 1 79 SER N N 11.062 -25.164 14.491 1.00 . A A . 309 SER N 1 1
14 30997 1 1 79 SER O O 10.902 -27.561 11.817 1.00 . A A . 309 SER O 1 1
14 30998 1 1 79 SER OG O 10.091 -28.620 14.894 1.00 . A A . 309 SER OG 1 1
14 30999 1 1 80 ARG C C 8.913 -26.117 10.091 1.00 . A A . 310 ARG C 1 1
14 31000 1 1 80 ARG CA C 10.186 -25.351 10.457 1.00 . A A . 310 ARG CA 1 1
14 31001 1 1 80 ARG CB C 11.382 -25.969 9.730 1.00 . A A . 310 ARG CB 1 1
14 31002 1 1 80 ARG CD C 12.614 -26.077 7.558 1.00 . A A . 310 ARG CD 1 1
14 31003 1 1 80 ARG CG C 11.474 -25.392 8.316 1.00 . A A . 310 ARG CG 1 1
14 31004 1 1 80 ARG CZ C 15.025 -26.234 7.737 1.00 . A A . 310 ARG CZ 1 1
14 31005 1 1 80 ARG H H 10.291 -24.623 12.482 1.00 . A A . 310 ARG H 1 1
14 31006 1 1 80 ARG HA H 10.081 -24.317 10.161 1.00 . A A . 310 ARG HA 1 1
14 31007 1 1 80 ARG HB2 H 12.288 -25.743 10.271 1.00 . A A . 310 ARG HB2 1 1
14 31008 1 1 80 ARG HB3 H 11.253 -27.041 9.673 1.00 . A A . 310 ARG HB3 1 1
14 31009 1 1 80 ARG HD2 H 12.484 -27.148 7.606 1.00 . A A . 310 ARG HD2 1 1
14 31010 1 1 80 ARG HD3 H 12.603 -25.758 6.526 1.00 . A A . 310 ARG HD3 1 1
14 31011 1 1 80 ARG HE H 13.940 -25.065 8.921 1.00 . A A . 310 ARG HE 1 1
14 31012 1 1 80 ARG HG2 H 10.542 -25.562 7.796 1.00 . A A . 310 ARG HG2 1 1
14 31013 1 1 80 ARG HG3 H 11.666 -24.331 8.372 1.00 . A A . 310 ARG HG3 1 1
14 31014 1 1 80 ARG HH11 H 14.219 -26.871 6.019 1.00 . A A . 310 ARG HH11 1 1
14 31015 1 1 80 ARG HH12 H 15.901 -27.227 6.235 1.00 . A A . 310 ARG HH12 1 1
14 31016 1 1 80 ARG HH21 H 16.092 -25.720 9.352 1.00 . A A . 310 ARG HH21 1 1
14 31017 1 1 80 ARG HH22 H 16.960 -26.576 8.122 1.00 . A A . 310 ARG HH22 1 1
14 31018 1 1 80 ARG N N 10.407 -25.423 11.928 1.00 . A A . 310 ARG N 1 1
14 31019 1 1 80 ARG NE N 13.916 -25.706 8.179 1.00 . A A . 310 ARG NE 1 1
14 31020 1 1 80 ARG NH1 N 15.050 -26.823 6.573 1.00 . A A . 310 ARG NH1 1 1
14 31021 1 1 80 ARG NH2 N 16.110 -26.172 8.460 1.00 . A A . 310 ARG NH2 1 1
14 31022 1 1 80 ARG O O 8.579 -26.269 8.933 1.00 . A A . 310 ARG O 1 1
14 31023 1 1 81 GLY C C 5.734 -26.514 11.165 1.00 . A A . 311 GLY C 1 1
14 31024 1 1 81 GLY CA C 6.948 -27.360 10.773 1.00 . A A . 311 GLY CA 1 1
14 31025 1 1 81 GLY H H 8.482 -26.473 11.999 1.00 . A A . 311 GLY H 1 1
14 31026 1 1 81 GLY HA2 H 6.905 -27.584 9.718 1.00 . A A . 311 GLY HA2 1 1
14 31027 1 1 81 GLY HA3 H 6.942 -28.281 11.338 1.00 . A A . 311 GLY HA3 1 1
14 31028 1 1 81 GLY N N 8.197 -26.604 11.070 1.00 . A A . 311 GLY N 1 1
14 31029 1 1 81 GLY O O 4.634 -27.014 11.292 1.00 . A A . 311 GLY O 1 1
14 31030 1 1 82 LEU C C 4.964 -22.975 11.135 1.00 . A A . 312 LEU C 1 1
14 31031 1 1 82 LEU CA C 4.777 -24.366 11.742 1.00 . A A . 312 LEU CA 1 1
14 31032 1 1 82 LEU CB C 4.712 -24.252 13.267 1.00 . A A . 312 LEU CB 1 1
14 31033 1 1 82 LEU CD1 C 5.840 -26.331 14.071 1.00 . A A . 312 LEU CD1 1 1
14 31034 1 1 82 LEU CD2 C 3.786 -25.497 15.224 1.00 . A A . 312 LEU CD2 1 1
14 31035 1 1 82 LEU CG C 4.490 -25.639 13.872 1.00 . A A . 312 LEU CG 1 1
14 31036 1 1 82 LEU H H 6.818 -24.853 11.252 1.00 . A A . 312 LEU H 1 1
14 31037 1 1 82 LEU HA H 3.859 -24.799 11.375 1.00 . A A . 312 LEU HA 1 1
14 31038 1 1 82 LEU HB2 H 5.640 -23.843 13.637 1.00 . A A . 312 LEU HB2 1 1
14 31039 1 1 82 LEU HB3 H 3.896 -23.602 13.545 1.00 . A A . 312 LEU HB3 1 1
14 31040 1 1 82 LEU HD11 H 5.987 -26.539 15.120 1.00 . A A . 312 LEU HD11 1 1
14 31041 1 1 82 LEU HD12 H 6.631 -25.685 13.718 1.00 . A A . 312 LEU HD12 1 1
14 31042 1 1 82 LEU HD13 H 5.856 -27.256 13.515 1.00 . A A . 312 LEU HD13 1 1
14 31043 1 1 82 LEU HD21 H 4.302 -26.093 15.962 1.00 . A A . 312 LEU HD21 1 1
14 31044 1 1 82 LEU HD22 H 2.766 -25.838 15.135 1.00 . A A . 312 LEU HD22 1 1
14 31045 1 1 82 LEU HD23 H 3.795 -24.461 15.528 1.00 . A A . 312 LEU HD23 1 1
14 31046 1 1 82 LEU HG H 3.877 -26.229 13.207 1.00 . A A . 312 LEU HG 1 1
14 31047 1 1 82 LEU N N 5.923 -25.238 11.358 1.00 . A A . 312 LEU N 1 1
14 31048 1 1 82 LEU O O 6.050 -22.432 11.124 1.00 . A A . 312 LEU O 1 1
14 31049 1 1 83 SER C C 5.229 -20.999 9.082 1.00 . A A . 313 SER C 1 1
14 31050 1 1 83 SER CA C 4.023 -21.039 10.024 1.00 . A A . 313 SER CA 1 1
14 31051 1 1 83 SER CB C 4.202 -19.997 11.130 1.00 . A A . 313 SER CB 1 1
14 31052 1 1 83 SER H H 3.043 -22.852 10.650 1.00 . A A . 313 SER H 1 1
14 31053 1 1 83 SER HA H 3.125 -20.819 9.465 1.00 . A A . 313 SER HA 1 1
14 31054 1 1 83 SER HB2 H 4.442 -20.496 12.058 1.00 . A A . 313 SER HB2 1 1
14 31055 1 1 83 SER HB3 H 5.006 -19.325 10.865 1.00 . A A . 313 SER HB3 1 1
14 31056 1 1 83 SER HG H 2.346 -19.838 11.684 1.00 . A A . 313 SER HG 1 1
14 31057 1 1 83 SER N N 3.910 -22.394 10.631 1.00 . A A . 313 SER N 1 1
14 31058 1 1 83 SER O O 6.142 -20.215 9.261 1.00 . A A . 313 SER O 1 1
14 31059 1 1 83 SER OG O 2.999 -19.259 11.286 1.00 . A A . 313 SER OG 1 1
14 31060 1 1 84 LEU C C 6.092 -20.890 5.970 1.00 . A A . 314 LEU C 1 1
14 31061 1 1 84 LEU CA C 6.391 -21.841 7.130 1.00 . A A . 314 LEU CA 1 1
14 31062 1 1 84 LEU CB C 6.603 -23.256 6.584 1.00 . A A . 314 LEU CB 1 1
14 31063 1 1 84 LEU CD1 C 8.553 -23.405 8.144 1.00 . A A . 314 LEU CD1 1 1
14 31064 1 1 84 LEU CD2 C 6.342 -24.360 8.812 1.00 . A A . 314 LEU CD2 1 1
14 31065 1 1 84 LEU CG C 7.297 -24.119 7.641 1.00 . A A . 314 LEU CG 1 1
14 31066 1 1 84 LEU H H 4.499 -22.459 7.951 1.00 . A A . 314 LEU H 1 1
14 31067 1 1 84 LEU HA H 7.284 -21.513 7.642 1.00 . A A . 314 LEU HA 1 1
14 31068 1 1 84 LEU HB2 H 5.646 -23.692 6.337 1.00 . A A . 314 LEU HB2 1 1
14 31069 1 1 84 LEU HB3 H 7.216 -23.211 5.697 1.00 . A A . 314 LEU HB3 1 1
14 31070 1 1 84 LEU HD11 H 8.855 -22.659 7.422 1.00 . A A . 314 LEU HD11 1 1
14 31071 1 1 84 LEU HD12 H 9.348 -24.123 8.274 1.00 . A A . 314 LEU HD12 1 1
14 31072 1 1 84 LEU HD13 H 8.341 -22.926 9.089 1.00 . A A . 314 LEU HD13 1 1
14 31073 1 1 84 LEU HD21 H 5.353 -24.015 8.548 1.00 . A A . 314 LEU HD21 1 1
14 31074 1 1 84 LEU HD22 H 6.693 -23.821 9.679 1.00 . A A . 314 LEU HD22 1 1
14 31075 1 1 84 LEU HD23 H 6.306 -25.417 9.035 1.00 . A A . 314 LEU HD23 1 1
14 31076 1 1 84 LEU HG H 7.574 -25.067 7.204 1.00 . A A . 314 LEU HG 1 1
14 31077 1 1 84 LEU N N 5.243 -21.836 8.080 1.00 . A A . 314 LEU N 1 1
14 31078 1 1 84 LEU O O 6.798 -20.859 4.981 1.00 . A A . 314 LEU O 1 1
14 31079 1 1 85 GLY C C 4.272 -19.957 3.747 1.00 . A A . 315 GLY C 1 1
14 31080 1 1 85 GLY CA C 4.706 -19.167 4.982 1.00 . A A . 315 GLY CA 1 1
14 31081 1 1 85 GLY H H 4.491 -20.152 6.885 1.00 . A A . 315 GLY H 1 1
14 31082 1 1 85 GLY HA2 H 3.898 -18.524 5.300 1.00 . A A . 315 GLY HA2 1 1
14 31083 1 1 85 GLY HA3 H 5.571 -18.567 4.740 1.00 . A A . 315 GLY HA3 1 1
14 31084 1 1 85 GLY N N 5.049 -20.113 6.080 1.00 . A A . 315 GLY N 1 1
14 31085 1 1 85 GLY O O 4.535 -19.570 2.626 1.00 . A A . 315 GLY O 1 1
14 31086 1 1 86 MET C C 1.628 -21.882 2.721 1.00 . A A . 316 MET C 1 1
14 31087 1 1 86 MET CA C 3.156 -21.877 2.777 1.00 . A A . 316 MET CA 1 1
14 31088 1 1 86 MET CB C 3.666 -23.313 2.925 1.00 . A A . 316 MET CB 1 1
14 31089 1 1 86 MET CE C 3.928 -25.607 6.337 1.00 . A A . 316 MET CE 1 1
14 31090 1 1 86 MET CG C 3.608 -23.731 4.396 1.00 . A A . 316 MET CG 1 1
14 31091 1 1 86 MET H H 3.404 -21.358 4.854 1.00 . A A . 316 MET H 1 1
14 31092 1 1 86 MET HA H 3.548 -21.448 1.867 1.00 . A A . 316 MET HA 1 1
14 31093 1 1 86 MET HB2 H 3.047 -23.976 2.338 1.00 . A A . 316 MET HB2 1 1
14 31094 1 1 86 MET HB3 H 4.686 -23.370 2.575 1.00 . A A . 316 MET HB3 1 1
14 31095 1 1 86 MET HE1 H 2.937 -26.025 6.456 1.00 . A A . 316 MET HE1 1 1
14 31096 1 1 86 MET HE2 H 3.973 -24.649 6.830 1.00 . A A . 316 MET HE2 1 1
14 31097 1 1 86 MET HE3 H 4.659 -26.271 6.776 1.00 . A A . 316 MET HE3 1 1
14 31098 1 1 86 MET HG2 H 4.190 -23.041 4.988 1.00 . A A . 316 MET HG2 1 1
14 31099 1 1 86 MET HG3 H 2.583 -23.719 4.733 1.00 . A A . 316 MET HG3 1 1
14 31100 1 1 86 MET N N 3.607 -21.064 3.941 1.00 . A A . 316 MET N 1 1
14 31101 1 1 86 MET O O 0.958 -21.726 3.723 1.00 . A A . 316 MET O 1 1
14 31102 1 1 86 MET SD S 4.285 -25.400 4.575 1.00 . A A . 316 MET SD 1 1
14 31103 1 1 87 ARG C C -0.856 -23.375 0.755 1.00 . A A . 317 ARG C 1 1
14 31104 1 1 87 ARG CA C -0.414 -22.077 1.433 1.00 . A A . 317 ARG CA 1 1
14 31105 1 1 87 ARG CB C -0.871 -20.882 0.591 1.00 . A A . 317 ARG CB 1 1
14 31106 1 1 87 ARG CD C -2.838 -19.502 -0.092 1.00 . A A . 317 ARG CD 1 1
14 31107 1 1 87 ARG CG C -2.373 -20.666 0.785 1.00 . A A . 317 ARG CG 1 1
14 31108 1 1 87 ARG CZ C -3.210 -19.115 -2.454 1.00 . A A . 317 ARG CZ 1 1
14 31109 1 1 87 ARG H H 1.629 -22.185 0.760 1.00 . A A . 317 ARG H 1 1
14 31110 1 1 87 ARG HA H -0.858 -22.014 2.415 1.00 . A A . 317 ARG HA 1 1
14 31111 1 1 87 ARG HB2 H -0.336 -19.997 0.902 1.00 . A A . 317 ARG HB2 1 1
14 31112 1 1 87 ARG HB3 H -0.667 -21.078 -0.452 1.00 . A A . 317 ARG HB3 1 1
14 31113 1 1 87 ARG HD2 H -3.877 -19.288 0.114 1.00 . A A . 317 ARG HD2 1 1
14 31114 1 1 87 ARG HD3 H -2.242 -18.627 0.123 1.00 . A A . 317 ARG HD3 1 1
14 31115 1 1 87 ARG HE H -2.184 -20.674 -1.777 1.00 . A A . 317 ARG HE 1 1
14 31116 1 1 87 ARG HG2 H -2.906 -21.563 0.506 1.00 . A A . 317 ARG HG2 1 1
14 31117 1 1 87 ARG HG3 H -2.573 -20.437 1.822 1.00 . A A . 317 ARG HG3 1 1
14 31118 1 1 87 ARG HH11 H -4.983 -20.045 -2.417 1.00 . A A . 317 ARG HH11 1 1
14 31119 1 1 87 ARG HH12 H -4.846 -18.737 -3.544 1.00 . A A . 317 ARG HH12 1 1
14 31120 1 1 87 ARG HH21 H -1.561 -18.008 -2.709 1.00 . A A . 317 ARG HH21 1 1
14 31121 1 1 87 ARG HH22 H -2.910 -17.584 -3.709 1.00 . A A . 317 ARG HH22 1 1
14 31122 1 1 87 ARG N N 1.071 -22.061 1.555 1.00 . A A . 317 ARG N 1 1
14 31123 1 1 87 ARG NE N -2.683 -19.868 -1.529 1.00 . A A . 317 ARG NE 1 1
14 31124 1 1 87 ARG NH1 N -4.443 -19.315 -2.835 1.00 . A A . 317 ARG NH1 1 1
14 31125 1 1 87 ARG NH2 N -2.506 -18.161 -3.001 1.00 . A A . 317 ARG NH2 1 1
14 31126 1 1 87 ARG O O -0.395 -23.714 -0.318 1.00 . A A . 317 ARG O 1 1
14 31127 1 1 88 LEU C C -3.598 -25.180 0.151 1.00 . A A . 318 LEU C 1 1
14 31128 1 1 88 LEU CA C -2.210 -25.382 0.761 1.00 . A A . 318 LEU CA 1 1
14 31129 1 1 88 LEU CB C -2.287 -26.467 1.838 1.00 . A A . 318 LEU CB 1 1
14 31130 1 1 88 LEU CD1 C -0.817 -25.372 3.534 1.00 . A A . 318 LEU CD1 1 1
14 31131 1 1 88 LEU CD2 C -0.894 -27.863 3.364 1.00 . A A . 318 LEU CD2 1 1
14 31132 1 1 88 LEU CG C -0.951 -26.555 2.573 1.00 . A A . 318 LEU CG 1 1
14 31133 1 1 88 LEU H H -2.102 -23.816 2.237 1.00 . A A . 318 LEU H 1 1
14 31134 1 1 88 LEU HA H -1.518 -25.688 -0.009 1.00 . A A . 318 LEU HA 1 1
14 31135 1 1 88 LEU HB2 H -3.069 -26.221 2.541 1.00 . A A . 318 LEU HB2 1 1
14 31136 1 1 88 LEU HB3 H -2.507 -27.417 1.375 1.00 . A A . 318 LEU HB3 1 1
14 31137 1 1 88 LEU HD11 H -0.359 -25.705 4.454 1.00 . A A . 318 LEU HD11 1 1
14 31138 1 1 88 LEU HD12 H -1.797 -24.969 3.747 1.00 . A A . 318 LEU HD12 1 1
14 31139 1 1 88 LEU HD13 H -0.203 -24.607 3.082 1.00 . A A . 318 LEU HD13 1 1
14 31140 1 1 88 LEU HD21 H -0.216 -28.549 2.879 1.00 . A A . 318 LEU HD21 1 1
14 31141 1 1 88 LEU HD22 H -1.881 -28.301 3.405 1.00 . A A . 318 LEU HD22 1 1
14 31142 1 1 88 LEU HD23 H -0.548 -27.664 4.367 1.00 . A A . 318 LEU HD23 1 1
14 31143 1 1 88 LEU HG H -0.142 -26.532 1.858 1.00 . A A . 318 LEU HG 1 1
14 31144 1 1 88 LEU N N -1.743 -24.106 1.372 1.00 . A A . 318 LEU N 1 1
14 31145 1 1 88 LEU O O -4.452 -24.535 0.725 1.00 . A A . 318 LEU O 1 1
14 31146 1 1 89 GLU C C -6.236 -26.181 -0.740 1.00 . A A . 319 GLU C 1 1
14 31147 1 1 89 GLU CA C -5.167 -25.573 -1.650 1.00 . A A . 319 GLU CA 1 1
14 31148 1 1 89 GLU CB C -5.175 -26.293 -3.000 1.00 . A A . 319 GLU CB 1 1
14 31149 1 1 89 GLU CD C -4.269 -26.271 -5.328 1.00 . A A . 319 GLU CD 1 1
14 31150 1 1 89 GLU CG C -4.188 -25.611 -3.949 1.00 . A A . 319 GLU CG 1 1
14 31151 1 1 89 GLU H H -3.132 -26.250 -1.456 1.00 . A A . 319 GLU H 1 1
14 31152 1 1 89 GLU HA H -5.375 -24.524 -1.799 1.00 . A A . 319 GLU HA 1 1
14 31153 1 1 89 GLU HB2 H -4.887 -27.324 -2.860 1.00 . A A . 319 GLU HB2 1 1
14 31154 1 1 89 GLU HB3 H -6.168 -26.252 -3.424 1.00 . A A . 319 GLU HB3 1 1
14 31155 1 1 89 GLU HG2 H -4.435 -24.564 -4.035 1.00 . A A . 319 GLU HG2 1 1
14 31156 1 1 89 GLU HG3 H -3.185 -25.714 -3.560 1.00 . A A . 319 GLU HG3 1 1
14 31157 1 1 89 GLU N N -3.832 -25.731 -1.009 1.00 . A A . 319 GLU N 1 1
14 31158 1 1 89 GLU O O -7.344 -25.692 -0.652 1.00 . A A . 319 GLU O 1 1
14 31159 1 1 89 GLU OE1 O -4.951 -27.276 -5.443 1.00 . A A . 319 GLU OE1 1 1
14 31160 1 1 89 GLU OE2 O -3.650 -25.757 -6.245 1.00 . A A . 319 GLU OE2 1 1
14 31161 1 1 90 ASN C C -6.300 -28.019 2.245 1.00 . A A . 320 ASN C 1 1
14 31162 1 1 90 ASN CA C -6.901 -27.889 0.846 1.00 . A A . 320 ASN CA 1 1
14 31163 1 1 90 ASN CB C -7.261 -29.277 0.312 1.00 . A A . 320 ASN CB 1 1
14 31164 1 1 90 ASN CG C -8.559 -29.755 0.965 1.00 . A A . 320 ASN CG 1 1
14 31165 1 1 90 ASN H H -5.009 -27.625 -0.146 1.00 . A A . 320 ASN H 1 1
14 31166 1 1 90 ASN HA H -7.791 -27.280 0.894 1.00 . A A . 320 ASN HA 1 1
14 31167 1 1 90 ASN HB2 H -7.393 -29.228 -0.759 1.00 . A A . 320 ASN HB2 1 1
14 31168 1 1 90 ASN HB3 H -6.465 -29.969 0.546 1.00 . A A . 320 ASN HB3 1 1
14 31169 1 1 90 ASN HD21 H -8.387 -31.611 0.282 1.00 . A A . 320 ASN HD21 1 1
14 31170 1 1 90 ASN HD22 H -9.750 -31.318 1.248 1.00 . A A . 320 ASN HD22 1 1
14 31171 1 1 90 ASN N N -5.909 -27.247 -0.061 1.00 . A A . 320 ASN N 1 1
14 31172 1 1 90 ASN ND2 N -8.935 -30.995 0.812 1.00 . A A . 320 ASN ND2 1 1
14 31173 1 1 90 ASN O O -6.713 -27.353 3.174 1.00 . A A . 320 ASN O 1 1
14 31174 1 1 90 ASN OD1 O -9.239 -28.991 1.621 1.00 . A A . 320 ASN OD1 1 1
14 31175 1 1 91 TRP C C -3.849 -30.317 3.756 1.00 . A A . 321 TRP C 1 1
14 31176 1 1 91 TRP CA C -4.696 -29.039 3.745 1.00 . A A . 321 TRP CA 1 1
14 31177 1 1 91 TRP CB C -5.797 -29.117 4.815 1.00 . A A . 321 TRP CB 1 1
14 31178 1 1 91 TRP CD1 C -5.977 -30.636 6.830 1.00 . A A . 321 TRP CD1 1 1
14 31179 1 1 91 TRP CD2 C -3.949 -29.682 6.646 1.00 . A A . 321 TRP CD2 1 1
14 31180 1 1 91 TRP CE2 C -3.913 -30.498 7.800 1.00 . A A . 321 TRP CE2 1 1
14 31181 1 1 91 TRP CE3 C -2.788 -28.967 6.303 1.00 . A A . 321 TRP CE3 1 1
14 31182 1 1 91 TRP CG C -5.273 -29.787 6.048 1.00 . A A . 321 TRP CG 1 1
14 31183 1 1 91 TRP CH2 C -1.622 -29.885 8.235 1.00 . A A . 321 TRP CH2 1 1
14 31184 1 1 91 TRP CZ2 C -2.769 -30.601 8.588 1.00 . A A . 321 TRP CZ2 1 1
14 31185 1 1 91 TRP CZ3 C -1.632 -29.068 7.096 1.00 . A A . 321 TRP CZ3 1 1
14 31186 1 1 91 TRP H H -5.002 -29.397 1.644 1.00 . A A . 321 TRP H 1 1
14 31187 1 1 91 TRP HA H -4.061 -28.189 3.950 1.00 . A A . 321 TRP HA 1 1
14 31188 1 1 91 TRP HB2 H -6.124 -28.118 5.064 1.00 . A A . 321 TRP HB2 1 1
14 31189 1 1 91 TRP HB3 H -6.634 -29.679 4.428 1.00 . A A . 321 TRP HB3 1 1
14 31190 1 1 91 TRP HD1 H -7.000 -30.937 6.669 1.00 . A A . 321 TRP HD1 1 1
14 31191 1 1 91 TRP HE1 H -5.443 -31.675 8.581 1.00 . A A . 321 TRP HE1 1 1
14 31192 1 1 91 TRP HE3 H -2.785 -28.335 5.428 1.00 . A A . 321 TRP HE3 1 1
14 31193 1 1 91 TRP HH2 H -0.731 -29.961 8.841 1.00 . A A . 321 TRP HH2 1 1
14 31194 1 1 91 TRP HZ2 H -2.771 -31.232 9.463 1.00 . A A . 321 TRP HZ2 1 1
14 31195 1 1 91 TRP HZ3 H -0.744 -28.515 6.824 1.00 . A A . 321 TRP HZ3 1 1
14 31196 1 1 91 TRP N N -5.323 -28.871 2.405 1.00 . A A . 321 TRP N 1 1
14 31197 1 1 91 TRP NE1 N -5.171 -31.057 7.871 1.00 . A A . 321 TRP NE1 1 1
14 31198 1 1 91 TRP O O -2.648 -30.268 3.935 1.00 . A A . 321 TRP O 1 1
14 31199 1 1 92 PRO C C -2.873 -32.926 2.350 1.00 . A A . 322 PRO C 1 1
14 31200 1 1 92 PRO CA C -3.793 -32.776 3.562 1.00 . A A . 322 PRO CA 1 1
14 31201 1 1 92 PRO CB C -4.932 -33.794 3.481 1.00 . A A . 322 PRO CB 1 1
14 31202 1 1 92 PRO CD C -5.937 -31.633 3.343 1.00 . A A . 322 PRO CD 1 1
14 31203 1 1 92 PRO CG C -6.053 -33.044 2.844 1.00 . A A . 322 PRO CG 1 1
14 31204 1 1 92 PRO HA H -3.234 -32.946 4.468 1.00 . A A . 322 PRO HA 1 1
14 31205 1 1 92 PRO HB2 H -4.624 -34.637 2.879 1.00 . A A . 322 PRO HB2 1 1
14 31206 1 1 92 PRO HB3 H -5.191 -34.130 4.473 1.00 . A A . 322 PRO HB3 1 1
14 31207 1 1 92 PRO HD2 H -6.300 -30.937 2.602 1.00 . A A . 322 PRO HD2 1 1
14 31208 1 1 92 PRO HD3 H -6.496 -31.511 4.259 1.00 . A A . 322 PRO HD3 1 1
14 31209 1 1 92 PRO HG2 H -5.952 -33.081 1.769 1.00 . A A . 322 PRO HG2 1 1
14 31210 1 1 92 PRO HG3 H -6.997 -33.479 3.139 1.00 . A A . 322 PRO HG3 1 1
14 31211 1 1 92 PRO N N -4.490 -31.482 3.568 1.00 . A A . 322 PRO N 1 1
14 31212 1 1 92 PRO O O -3.324 -33.091 1.234 1.00 . A A . 322 PRO O 1 1
14 31213 1 1 93 PRO C C -0.422 -34.455 1.053 1.00 . A A . 323 PRO C 1 1
14 31214 1 1 93 PRO CA C -0.560 -33.002 1.513 1.00 . A A . 323 PRO CA 1 1
14 31215 1 1 93 PRO CB C 0.738 -32.536 2.169 1.00 . A A . 323 PRO CB 1 1
14 31216 1 1 93 PRO CD C -0.933 -32.672 3.903 1.00 . A A . 323 PRO CD 1 1
14 31217 1 1 93 PRO CG C 0.543 -32.778 3.630 1.00 . A A . 323 PRO CG 1 1
14 31218 1 1 93 PRO HA H -0.777 -32.369 0.668 1.00 . A A . 323 PRO HA 1 1
14 31219 1 1 93 PRO HB2 H 1.566 -33.110 1.779 1.00 . A A . 323 PRO HB2 1 1
14 31220 1 1 93 PRO HB3 H 0.893 -31.489 1.958 1.00 . A A . 323 PRO HB3 1 1
14 31221 1 1 93 PRO HD2 H -1.242 -33.436 4.600 1.00 . A A . 323 PRO HD2 1 1
14 31222 1 1 93 PRO HD3 H -1.171 -31.700 4.309 1.00 . A A . 323 PRO HD3 1 1
14 31223 1 1 93 PRO HG2 H 0.906 -33.763 3.885 1.00 . A A . 323 PRO HG2 1 1
14 31224 1 1 93 PRO HG3 H 1.087 -32.034 4.195 1.00 . A A . 323 PRO HG3 1 1
14 31225 1 1 93 PRO N N -1.553 -32.869 2.580 1.00 . A A . 323 PRO N 1 1
14 31226 1 1 93 PRO O O -0.860 -35.371 1.722 1.00 . A A . 323 PRO O 1 1
14 31227 1 1 94 ALA C C 1.256 -36.847 0.378 1.00 . A A . 324 ALA C 1 1
14 31228 1 1 94 ALA CA C 0.345 -36.071 -0.577 1.00 . A A . 324 ALA CA 1 1
14 31229 1 1 94 ALA CB C 0.971 -36.047 -1.972 1.00 . A A . 324 ALA CB 1 1
14 31230 1 1 94 ALA H H 0.529 -33.925 -0.606 1.00 . A A . 324 ALA H 1 1
14 31231 1 1 94 ALA HA H -0.621 -36.552 -0.623 1.00 . A A . 324 ALA HA 1 1
14 31232 1 1 94 ALA HB1 H 1.661 -36.872 -2.072 1.00 . A A . 324 ALA HB1 1 1
14 31233 1 1 94 ALA HB2 H 1.499 -35.116 -2.114 1.00 . A A . 324 ALA HB2 1 1
14 31234 1 1 94 ALA HB3 H 0.193 -36.136 -2.716 1.00 . A A . 324 ALA HB3 1 1
14 31235 1 1 94 ALA N N 0.182 -34.676 -0.081 1.00 . A A . 324 ALA N 1 1
14 31236 1 1 94 ALA O O 1.381 -38.052 0.290 1.00 . A A . 324 ALA O 1 1
14 31237 1 1 95 SER C C 1.964 -37.638 3.270 1.00 . A A . 325 SER C 1 1
14 31238 1 1 95 SER CA C 2.798 -36.862 2.247 1.00 . A A . 325 SER CA 1 1
14 31239 1 1 95 SER CB C 3.664 -35.831 2.971 1.00 . A A . 325 SER CB 1 1
14 31240 1 1 95 SER H H 1.781 -35.193 1.342 1.00 . A A . 325 SER H 1 1
14 31241 1 1 95 SER HA H 3.433 -37.549 1.706 1.00 . A A . 325 SER HA 1 1
14 31242 1 1 95 SER HB2 H 3.030 -35.163 3.537 1.00 . A A . 325 SER HB2 1 1
14 31243 1 1 95 SER HB3 H 4.344 -36.337 3.641 1.00 . A A . 325 SER HB3 1 1
14 31244 1 1 95 SER HG H 3.910 -35.072 1.199 1.00 . A A . 325 SER HG 1 1
14 31245 1 1 95 SER N N 1.895 -36.165 1.289 1.00 . A A . 325 SER N 1 1
14 31246 1 1 95 SER O O 2.262 -38.769 3.597 1.00 . A A . 325 SER O 1 1
14 31247 1 1 95 SER OG O 4.408 -35.084 2.020 1.00 . A A . 325 SER OG 1 1
14 31248 1 1 96 ILE C C -1.051 -38.494 4.071 1.00 . A A . 326 ILE C 1 1
14 31249 1 1 96 ILE CA C 0.077 -37.745 4.785 1.00 . A A . 326 ILE CA 1 1
14 31250 1 1 96 ILE CB C -0.524 -36.726 5.756 1.00 . A A . 326 ILE CB 1 1
14 31251 1 1 96 ILE CD1 C -2.293 -34.986 6.039 1.00 . A A . 326 ILE CD1 1 1
14 31252 1 1 96 ILE CG1 C -1.585 -35.895 5.033 1.00 . A A . 326 ILE CG1 1 1
14 31253 1 1 96 ILE CG2 C 0.580 -35.804 6.276 1.00 . A A . 326 ILE CG2 1 1
14 31254 1 1 96 ILE H H 0.699 -36.125 3.507 1.00 . A A . 326 ILE H 1 1
14 31255 1 1 96 ILE HA H 0.684 -38.450 5.334 1.00 . A A . 326 ILE HA 1 1
14 31256 1 1 96 ILE HB H -0.978 -37.245 6.586 1.00 . A A . 326 ILE HB 1 1
14 31257 1 1 96 ILE HD11 H -3.197 -34.593 5.597 1.00 . A A . 326 ILE HD11 1 1
14 31258 1 1 96 ILE HD12 H -1.640 -34.168 6.308 1.00 . A A . 326 ILE HD12 1 1
14 31259 1 1 96 ILE HD13 H -2.542 -35.552 6.924 1.00 . A A . 326 ILE HD13 1 1
14 31260 1 1 96 ILE HG12 H -1.112 -35.291 4.272 1.00 . A A . 326 ILE HG12 1 1
14 31261 1 1 96 ILE HG13 H -2.307 -36.553 4.572 1.00 . A A . 326 ILE HG13 1 1
14 31262 1 1 96 ILE HG21 H 0.573 -35.806 7.355 1.00 . A A . 326 ILE HG21 1 1
14 31263 1 1 96 ILE HG22 H 0.408 -34.799 5.918 1.00 . A A . 326 ILE HG22 1 1
14 31264 1 1 96 ILE HG23 H 1.538 -36.153 5.921 1.00 . A A . 326 ILE HG23 1 1
14 31265 1 1 96 ILE N N 0.923 -37.039 3.781 1.00 . A A . 326 ILE N 1 1
14 31266 1 1 96 ILE O O -1.794 -39.240 4.678 1.00 . A A . 326 ILE O 1 1
14 31267 1 1 97 ALA C C -2.059 -40.516 2.137 1.00 . A A . 327 ALA C 1 1
14 31268 1 1 97 ALA CA C -2.269 -39.003 2.042 1.00 . A A . 327 ALA CA 1 1
14 31269 1 1 97 ALA CB C -2.234 -38.576 0.573 1.00 . A A . 327 ALA CB 1 1
14 31270 1 1 97 ALA H H -0.579 -37.696 2.316 1.00 . A A . 327 ALA H 1 1
14 31271 1 1 97 ALA HA H -3.227 -38.745 2.468 1.00 . A A . 327 ALA HA 1 1
14 31272 1 1 97 ALA HB1 H -2.804 -39.276 -0.020 1.00 . A A . 327 ALA HB1 1 1
14 31273 1 1 97 ALA HB2 H -1.211 -38.559 0.227 1.00 . A A . 327 ALA HB2 1 1
14 31274 1 1 97 ALA HB3 H -2.664 -37.589 0.475 1.00 . A A . 327 ALA HB3 1 1
14 31275 1 1 97 ALA N N -1.187 -38.302 2.788 1.00 . A A . 327 ALA N 1 1
14 31276 1 1 97 ALA O O -0.949 -41.005 2.059 1.00 . A A . 327 ALA O 1 1
14 31277 1 1 98 ASP C C -2.330 -43.279 1.127 1.00 . A A . 328 ASP C 1 1
14 31278 1 1 98 ASP CA C -2.978 -42.742 2.405 1.00 . A A . 328 ASP CA 1 1
14 31279 1 1 98 ASP CB C -4.360 -43.375 2.581 1.00 . A A . 328 ASP CB 1 1
14 31280 1 1 98 ASP CG C -4.934 -42.977 3.942 1.00 . A A . 328 ASP CG 1 1
14 31281 1 1 98 ASP H H -4.004 -40.848 2.365 1.00 . A A . 328 ASP H 1 1
14 31282 1 1 98 ASP HA H -2.358 -42.989 3.254 1.00 . A A . 328 ASP HA 1 1
14 31283 1 1 98 ASP HB2 H -5.017 -43.027 1.797 1.00 . A A . 328 ASP HB2 1 1
14 31284 1 1 98 ASP HB3 H -4.273 -44.450 2.527 1.00 . A A . 328 ASP HB3 1 1
14 31285 1 1 98 ASP N N -3.117 -41.261 2.306 1.00 . A A . 328 ASP N 1 1
14 31286 1 1 98 ASP O O -1.537 -44.199 1.161 1.00 . A A . 328 ASP O 1 1
14 31287 1 1 98 ASP OD1 O -4.184 -42.455 4.749 1.00 . A A . 328 ASP OD1 1 1
14 31288 1 1 98 ASP OD2 O -6.115 -43.201 4.152 1.00 . A A . 328 ASP OD2 1 1
14 31289 1 1 99 GLU C C -0.890 -42.287 -1.662 1.00 . A A . 329 GLU C 1 1
14 31290 1 1 99 GLU CA C -2.065 -43.189 -1.279 1.00 . A A . 329 GLU CA 1 1
14 31291 1 1 99 GLU CB C -3.123 -43.146 -2.384 1.00 . A A . 329 GLU CB 1 1
14 31292 1 1 99 GLU CD C -5.307 -44.083 -3.152 1.00 . A A . 329 GLU CD 1 1
14 31293 1 1 99 GLU CG C -4.281 -44.076 -2.018 1.00 . A A . 329 GLU CG 1 1
14 31294 1 1 99 GLU H H -3.304 -41.971 -0.006 1.00 . A A . 329 GLU H 1 1
14 31295 1 1 99 GLU HA H -1.714 -44.204 -1.156 1.00 . A A . 329 GLU HA 1 1
14 31296 1 1 99 GLU HB2 H -3.491 -42.135 -2.489 1.00 . A A . 329 GLU HB2 1 1
14 31297 1 1 99 GLU HB3 H -2.683 -43.467 -3.316 1.00 . A A . 329 GLU HB3 1 1
14 31298 1 1 99 GLU HG2 H -3.904 -45.077 -1.867 1.00 . A A . 329 GLU HG2 1 1
14 31299 1 1 99 GLU HG3 H -4.750 -43.728 -1.110 1.00 . A A . 329 GLU HG3 1 1
14 31300 1 1 99 GLU N N -2.662 -42.712 -0.001 1.00 . A A . 329 GLU N 1 1
14 31301 1 1 99 GLU O O -0.538 -41.435 -0.862 1.00 . A A . 329 GLU O 1 1
14 31302 1 1 99 GLU OXT O -0.363 -42.462 -2.747 1.00 . A A . 329 GLU OXT 1 1
14 31303 1 1 99 GLU OE1 O -5.167 -43.275 -4.057 1.00 . A A . 329 GLU OE1 1 1
14 31304 1 1 99 GLU OE2 O -6.216 -44.894 -3.098 1.00 . A A . 329 GLU OE2 1 1
14 31305 2 2 5 GLY C C -7.838 11.918 35.182 1.00 . B B . 426 GLY C 1 1
14 31306 2 2 5 GLY CA C -9.153 12.606 35.551 1.00 . B B . 426 GLY CA 1 1
14 31307 2 2 5 GLY H H -10.624 11.951 36.982 1.00 . B B . 426 GLY H 1 1
14 31308 2 2 5 GLY HA2 H -9.643 12.952 34.653 1.00 . B B . 426 GLY HA2 1 1
14 31309 2 2 5 GLY HA3 H -8.950 13.449 36.196 1.00 . B B . 426 GLY HA3 1 1
14 31310 2 2 5 GLY N N -10.038 11.640 36.261 1.00 . B B . 426 GLY N 1 1
14 31311 2 2 5 GLY O O -7.366 12.018 34.067 1.00 . B B . 426 GLY O 1 1
14 31312 2 2 6 ASP C C -6.184 9.485 34.710 1.00 . B B . 427 ASP C 1 1
14 31313 2 2 6 ASP CA C -5.958 10.525 35.810 1.00 . B B . 427 ASP CA 1 1
14 31314 2 2 6 ASP CB C -5.448 9.829 37.074 1.00 . B B . 427 ASP CB 1 1
14 31315 2 2 6 ASP CG C -5.043 10.881 38.107 1.00 . B B . 427 ASP CG 1 1
14 31316 2 2 6 ASP H H -7.639 11.150 37.003 1.00 . B B . 427 ASP H 1 1
14 31317 2 2 6 ASP HA H -5.227 11.247 35.477 1.00 . B B . 427 ASP HA 1 1
14 31318 2 2 6 ASP HB2 H -6.229 9.205 37.481 1.00 . B B . 427 ASP HB2 1 1
14 31319 2 2 6 ASP HB3 H -4.591 9.218 36.827 1.00 . B B . 427 ASP HB3 1 1
14 31320 2 2 6 ASP N N -7.243 11.219 36.109 1.00 . B B . 427 ASP N 1 1
14 31321 2 2 6 ASP O O -5.307 9.205 33.917 1.00 . B B . 427 ASP O 1 1
14 31322 2 2 6 ASP OD1 O -4.948 12.040 37.738 1.00 . B B . 427 ASP OD1 1 1
14 31323 2 2 6 ASP OD2 O -4.836 10.510 39.251 1.00 . B B . 427 ASP OD2 1 1
14 31324 2 2 7 ASN C C -8.203 8.573 32.361 1.00 . B B . 428 ASN C 1 1
14 31325 2 2 7 ASN CA C -7.635 7.888 33.607 1.00 . B B . 428 ASN CA 1 1
14 31326 2 2 7 ASN CB C -8.652 6.877 34.139 1.00 . B B . 428 ASN CB 1 1
14 31327 2 2 7 ASN CG C -8.069 6.161 35.360 1.00 . B B . 428 ASN CG 1 1
14 31328 2 2 7 ASN H H -8.049 9.149 35.305 1.00 . B B . 428 ASN H 1 1
14 31329 2 2 7 ASN HA H -6.719 7.376 33.349 1.00 . B B . 428 ASN HA 1 1
14 31330 2 2 7 ASN HB2 H -9.557 7.392 34.423 1.00 . B B . 428 ASN HB2 1 1
14 31331 2 2 7 ASN HB3 H -8.876 6.153 33.370 1.00 . B B . 428 ASN HB3 1 1
14 31332 2 2 7 ASN HD21 H -6.317 5.810 34.494 1.00 . B B . 428 ASN HD21 1 1
14 31333 2 2 7 ASN HD22 H -6.472 5.227 36.080 1.00 . B B . 428 ASN HD22 1 1
14 31334 2 2 7 ASN N N -7.355 8.910 34.656 1.00 . B B . 428 ASN N 1 1
14 31335 2 2 7 ASN ND2 N -6.850 5.697 35.308 1.00 . B B . 428 ASN ND2 1 1
14 31336 2 2 7 ASN O O -8.568 7.926 31.399 1.00 . B B . 428 ASN O 1 1
14 31337 2 2 7 ASN OD1 O -8.730 6.021 36.369 1.00 . B B . 428 ASN OD1 1 1
14 31338 2 2 8 LYS C C -8.071 10.154 29.927 1.00 . B B . 429 LYS C 1 1
14 31339 2 2 8 LYS CA C -8.828 10.595 31.181 1.00 . B B . 429 LYS CA 1 1
14 31340 2 2 8 LYS CB C -8.657 12.103 31.377 1.00 . B B . 429 LYS CB 1 1
14 31341 2 2 8 LYS CD C -9.157 13.549 29.402 1.00 . B B . 429 LYS CD 1 1
14 31342 2 2 8 LYS CE C -9.077 15.053 29.674 1.00 . B B . 429 LYS CE 1 1
14 31343 2 2 8 LYS CG C -9.760 12.843 30.617 1.00 . B B . 429 LYS CG 1 1
14 31344 2 2 8 LYS H H -7.983 10.382 33.153 1.00 . B B . 429 LYS H 1 1
14 31345 2 2 8 LYS HA H -9.876 10.362 31.070 1.00 . B B . 429 LYS HA 1 1
14 31346 2 2 8 LYS HB2 H -8.723 12.340 32.429 1.00 . B B . 429 LYS HB2 1 1
14 31347 2 2 8 LYS HB3 H -7.693 12.409 30.998 1.00 . B B . 429 LYS HB3 1 1
14 31348 2 2 8 LYS HD2 H -8.165 13.163 29.217 1.00 . B B . 429 LYS HD2 1 1
14 31349 2 2 8 LYS HD3 H -9.779 13.372 28.537 1.00 . B B . 429 LYS HD3 1 1
14 31350 2 2 8 LYS HE2 H -9.832 15.564 29.094 1.00 . B B . 429 LYS HE2 1 1
14 31351 2 2 8 LYS HE3 H -9.243 15.237 30.725 1.00 . B B . 429 LYS HE3 1 1
14 31352 2 2 8 LYS HG2 H -10.508 12.135 30.288 1.00 . B B . 429 LYS HG2 1 1
14 31353 2 2 8 LYS HG3 H -10.218 13.573 31.268 1.00 . B B . 429 LYS HG3 1 1
14 31354 2 2 8 LYS HZ1 H -7.822 16.242 28.513 1.00 . B B . 429 LYS HZ1 1 1
14 31355 2 2 8 LYS HZ2 H -7.137 14.759 28.976 1.00 . B B . 429 LYS HZ2 1 1
14 31356 2 2 8 LYS HZ3 H -7.283 16.018 30.105 1.00 . B B . 429 LYS HZ3 1 1
14 31357 2 2 8 LYS N N -8.282 9.876 32.368 1.00 . B B . 429 LYS N 1 1
14 31358 2 2 8 LYS NZ N -7.729 15.556 29.287 1.00 . B B . 429 LYS NZ 1 1
14 31359 2 2 8 LYS O O -6.857 10.171 29.886 1.00 . B B . 429 LYS O 1 1
14 31360 2 2 9 PRO C C -7.574 10.453 26.846 1.00 . B B . 430 PRO C 1 1
14 31361 2 2 9 PRO CA C -8.218 9.298 27.619 1.00 . B B . 430 PRO CA 1 1
14 31362 2 2 9 PRO CB C -9.412 8.749 26.839 1.00 . B B . 430 PRO CB 1 1
14 31363 2 2 9 PRO CD C -10.283 9.700 28.856 1.00 . B B . 430 PRO CD 1 1
14 31364 2 2 9 PRO CG C -10.591 9.467 27.405 1.00 . B B . 430 PRO CG 1 1
14 31365 2 2 9 PRO HA H -7.497 8.508 27.762 1.00 . B B . 430 PRO HA 1 1
14 31366 2 2 9 PRO HB2 H -9.285 8.958 25.787 1.00 . B B . 430 PRO HB2 1 1
14 31367 2 2 9 PRO HB3 H -9.484 7.681 26.991 1.00 . B B . 430 PRO HB3 1 1
14 31368 2 2 9 PRO HD2 H -10.716 10.631 29.190 1.00 . B B . 430 PRO HD2 1 1
14 31369 2 2 9 PRO HD3 H -10.664 8.889 29.459 1.00 . B B . 430 PRO HD3 1 1
14 31370 2 2 9 PRO HG2 H -10.729 10.404 26.887 1.00 . B B . 430 PRO HG2 1 1
14 31371 2 2 9 PRO HG3 H -11.475 8.856 27.294 1.00 . B B . 430 PRO HG3 1 1
14 31372 2 2 9 PRO N N -8.811 9.749 28.884 1.00 . B B . 430 PRO N 1 1
14 31373 2 2 9 PRO O O -8.087 11.554 26.815 1.00 . B B . 430 PRO O 1 1
14 31374 2 2 10 ALA C C -6.556 11.558 24.160 1.00 . B B . 431 ALA C 1 1
14 31375 2 2 10 ALA CA C -5.779 11.289 25.450 1.00 . B B . 431 ALA CA 1 1
14 31376 2 2 10 ALA CB C -4.354 10.852 25.104 1.00 . B B . 431 ALA CB 1 1
14 31377 2 2 10 ALA H H -6.059 9.312 26.258 1.00 . B B . 431 ALA H 1 1
14 31378 2 2 10 ALA HA H -5.746 12.190 26.046 1.00 . B B . 431 ALA HA 1 1
14 31379 2 2 10 ALA HB1 H -3.894 10.402 25.971 1.00 . B B . 431 ALA HB1 1 1
14 31380 2 2 10 ALA HB2 H -3.777 11.714 24.799 1.00 . B B . 431 ALA HB2 1 1
14 31381 2 2 10 ALA HB3 H -4.383 10.135 24.298 1.00 . B B . 431 ALA HB3 1 1
14 31382 2 2 10 ALA N N -6.455 10.208 26.221 1.00 . B B . 431 ALA N 1 1
14 31383 2 2 10 ALA O O -7.157 10.670 23.590 1.00 . B B . 431 ALA O 1 1
14 31384 2 2 11 ASP C C -6.970 12.054 21.377 1.00 . B B . 432 ASP C 1 1
14 31385 2 2 11 ASP CA C -7.292 13.102 22.444 1.00 . B B . 432 ASP CA 1 1
14 31386 2 2 11 ASP CB C -6.868 14.485 21.946 1.00 . B B . 432 ASP CB 1 1
14 31387 2 2 11 ASP CG C -7.824 14.946 20.844 1.00 . B B . 432 ASP CG 1 1
14 31388 2 2 11 ASP H H -6.062 13.482 24.172 1.00 . B B . 432 ASP H 1 1
14 31389 2 2 11 ASP HA H -8.353 13.100 22.643 1.00 . B B . 432 ASP HA 1 1
14 31390 2 2 11 ASP HB2 H -6.897 15.188 22.765 1.00 . B B . 432 ASP HB2 1 1
14 31391 2 2 11 ASP HB3 H -5.863 14.434 21.552 1.00 . B B . 432 ASP HB3 1 1
14 31392 2 2 11 ASP N N -6.551 12.778 23.697 1.00 . B B . 432 ASP N 1 1
14 31393 2 2 11 ASP O O -7.819 11.663 20.601 1.00 . B B . 432 ASP O 1 1
14 31394 2 2 11 ASP OD1 O -8.708 14.181 20.496 1.00 . B B . 432 ASP OD1 1 1
14 31395 2 2 11 ASP OD2 O -7.657 16.056 20.367 1.00 . B B . 432 ASP OD2 1 1
14 31396 2 2 12 ASP C C -6.240 9.326 20.503 1.00 . B B . 433 ASP C 1 1
14 31397 2 2 12 ASP CA C -5.374 10.573 20.315 1.00 . B B . 433 ASP CA 1 1
14 31398 2 2 12 ASP CB C -3.900 10.202 20.488 1.00 . B B . 433 ASP CB 1 1
14 31399 2 2 12 ASP CG C -3.027 11.412 20.147 1.00 . B B . 433 ASP CG 1 1
14 31400 2 2 12 ASP H H -5.079 11.924 21.968 1.00 . B B . 433 ASP H 1 1
14 31401 2 2 12 ASP HA H -5.531 10.975 19.325 1.00 . B B . 433 ASP HA 1 1
14 31402 2 2 12 ASP HB2 H -3.721 9.906 21.511 1.00 . B B . 433 ASP HB2 1 1
14 31403 2 2 12 ASP HB3 H -3.655 9.383 19.827 1.00 . B B . 433 ASP HB3 1 1
14 31404 2 2 12 ASP N N -5.749 11.596 21.332 1.00 . B B . 433 ASP N 1 1
14 31405 2 2 12 ASP O O -6.721 8.743 19.551 1.00 . B B . 433 ASP O 1 1
14 31406 2 2 12 ASP OD1 O -3.561 12.372 19.616 1.00 . B B . 433 ASP OD1 1 1
14 31407 2 2 12 ASP OD2 O -1.839 11.357 20.422 1.00 . B B . 433 ASP OD2 1 1
14 31408 2 2 13 LEU C C -8.730 8.002 21.590 1.00 . B B . 434 LEU C 1 1
14 31409 2 2 13 LEU CA C -7.279 7.704 21.974 1.00 . B B . 434 LEU CA 1 1
14 31410 2 2 13 LEU CB C -7.205 7.333 23.458 1.00 . B B . 434 LEU CB 1 1
14 31411 2 2 13 LEU CD1 C -9.511 6.410 23.762 1.00 . B B . 434 LEU CD1 1 1
14 31412 2 2 13 LEU CD2 C -7.763 5.035 22.619 1.00 . B B . 434 LEU CD2 1 1
14 31413 2 2 13 LEU CG C -8.021 6.062 23.726 1.00 . B B . 434 LEU CG 1 1
14 31414 2 2 13 LEU H H -6.047 9.397 22.477 1.00 . B B . 434 LEU H 1 1
14 31415 2 2 13 LEU HA H -6.910 6.881 21.377 1.00 . B B . 434 LEU HA 1 1
14 31416 2 2 13 LEU HB2 H -6.173 7.161 23.732 1.00 . B B . 434 LEU HB2 1 1
14 31417 2 2 13 LEU HB3 H -7.601 8.146 24.049 1.00 . B B . 434 LEU HB3 1 1
14 31418 2 2 13 LEU HD11 H -10.001 5.987 22.897 1.00 . B B . 434 LEU HD11 1 1
14 31419 2 2 13 LEU HD12 H -9.631 7.483 23.754 1.00 . B B . 434 LEU HD12 1 1
14 31420 2 2 13 LEU HD13 H -9.954 6.005 24.660 1.00 . B B . 434 LEU HD13 1 1
14 31421 2 2 13 LEU HD21 H -7.990 4.046 22.988 1.00 . B B . 434 LEU HD21 1 1
14 31422 2 2 13 LEU HD22 H -6.726 5.079 22.322 1.00 . B B . 434 LEU HD22 1 1
14 31423 2 2 13 LEU HD23 H -8.391 5.256 21.770 1.00 . B B . 434 LEU HD23 1 1
14 31424 2 2 13 LEU HG H -7.728 5.644 24.677 1.00 . B B . 434 LEU HG 1 1
14 31425 2 2 13 LEU N N -6.443 8.912 21.723 1.00 . B B . 434 LEU N 1 1
14 31426 2 2 13 LEU O O -9.466 7.128 21.175 1.00 . B B . 434 LEU O 1 1
14 31427 2 2 14 LEU C C -10.661 9.789 19.860 1.00 . B B . 435 LEU C 1 1
14 31428 2 2 14 LEU CA C -10.552 9.584 21.372 1.00 . B B . 435 LEU CA 1 1
14 31429 2 2 14 LEU CB C -10.951 10.872 22.092 1.00 . B B . 435 LEU CB 1 1
14 31430 2 2 14 LEU CD1 C -13.250 10.137 22.735 1.00 . B B . 435 LEU CD1 1 1
14 31431 2 2 14 LEU CD2 C -12.784 12.556 22.317 1.00 . B B . 435 LEU CD2 1 1
14 31432 2 2 14 LEU CG C -12.446 11.126 21.889 1.00 . B B . 435 LEU CG 1 1
14 31433 2 2 14 LEU H H -8.540 9.921 22.065 1.00 . B B . 435 LEU H 1 1
14 31434 2 2 14 LEU HA H -11.211 8.785 21.676 1.00 . B B . 435 LEU HA 1 1
14 31435 2 2 14 LEU HB2 H -10.741 10.776 23.148 1.00 . B B . 435 LEU HB2 1 1
14 31436 2 2 14 LEU HB3 H -10.386 11.699 21.687 1.00 . B B . 435 LEU HB3 1 1
14 31437 2 2 14 LEU HD11 H -12.582 9.412 23.175 1.00 . B B . 435 LEU HD11 1 1
14 31438 2 2 14 LEU HD12 H -13.969 9.630 22.108 1.00 . B B . 435 LEU HD12 1 1
14 31439 2 2 14 LEU HD13 H -13.769 10.671 23.518 1.00 . B B . 435 LEU HD13 1 1
14 31440 2 2 14 LEU HD21 H -13.851 12.649 22.451 1.00 . B B . 435 LEU HD21 1 1
14 31441 2 2 14 LEU HD22 H -12.455 13.246 21.554 1.00 . B B . 435 LEU HD22 1 1
14 31442 2 2 14 LEU HD23 H -12.283 12.781 23.246 1.00 . B B . 435 LEU HD23 1 1
14 31443 2 2 14 LEU HG H -12.695 10.994 20.847 1.00 . B B . 435 LEU HG 1 1
14 31444 2 2 14 LEU N N -9.148 9.230 21.728 1.00 . B B . 435 LEU N 1 1
14 31445 2 2 14 LEU O O -11.696 9.562 19.266 1.00 . B B . 435 LEU O 1 1
14 31446 2 2 15 ASN C C -9.612 9.091 17.036 1.00 . B B . 436 ASN C 1 1
14 31447 2 2 15 ASN CA C -9.646 10.440 17.760 1.00 . B B . 436 ASN CA 1 1
14 31448 2 2 15 ASN CB C -8.438 11.277 17.334 1.00 . B B . 436 ASN CB 1 1
14 31449 2 2 15 ASN CG C -8.483 12.633 18.042 1.00 . B B . 436 ASN CG 1 1
14 31450 2 2 15 ASN H H -8.776 10.398 19.730 1.00 . B B . 436 ASN H 1 1
14 31451 2 2 15 ASN HA H -10.555 10.963 17.502 1.00 . B B . 436 ASN HA 1 1
14 31452 2 2 15 ASN HB2 H -7.529 10.761 17.601 1.00 . B B . 436 ASN HB2 1 1
14 31453 2 2 15 ASN HB3 H -8.465 11.429 16.265 1.00 . B B . 436 ASN HB3 1 1
14 31454 2 2 15 ASN HD21 H -6.557 13.012 17.744 1.00 . B B . 436 ASN HD21 1 1
14 31455 2 2 15 ASN HD22 H -7.419 14.228 18.557 1.00 . B B . 436 ASN HD22 1 1
14 31456 2 2 15 ASN N N -9.601 10.219 19.233 1.00 . B B . 436 ASN N 1 1
14 31457 2 2 15 ASN ND2 N -7.394 13.347 18.130 1.00 . B B . 436 ASN ND2 1 1
14 31458 2 2 15 ASN O O -9.707 9.024 15.827 1.00 . B B . 436 ASN O 1 1
14 31459 2 2 15 ASN OD1 O -9.520 13.047 18.521 1.00 . B B . 436 ASN OD1 1 1
14 31460 2 2 16 LEU C C -10.812 6.357 16.522 1.00 . B B . 437 LEU C 1 1
14 31461 2 2 16 LEU CA C -9.438 6.677 17.111 1.00 . B B . 437 LEU CA 1 1
14 31462 2 2 16 LEU CB C -9.068 5.614 18.147 1.00 . B B . 437 LEU CB 1 1
14 31463 2 2 16 LEU CD1 C -7.736 4.214 16.563 1.00 . B B . 437 LEU CD1 1 1
14 31464 2 2 16 LEU CD2 C -8.854 3.154 18.528 1.00 . B B . 437 LEU CD2 1 1
14 31465 2 2 16 LEU CG C -8.970 4.248 17.465 1.00 . B B . 437 LEU CG 1 1
14 31466 2 2 16 LEU H H -9.401 8.088 18.738 1.00 . B B . 437 LEU H 1 1
14 31467 2 2 16 LEU HA H -8.700 6.683 16.322 1.00 . B B . 437 LEU HA 1 1
14 31468 2 2 16 LEU HB2 H -8.116 5.862 18.592 1.00 . B B . 437 LEU HB2 1 1
14 31469 2 2 16 LEU HB3 H -9.826 5.580 18.916 1.00 . B B . 437 LEU HB3 1 1
14 31470 2 2 16 LEU HD11 H -7.213 5.156 16.632 1.00 . B B . 437 LEU HD11 1 1
14 31471 2 2 16 LEU HD12 H -8.042 4.047 15.539 1.00 . B B . 437 LEU HD12 1 1
14 31472 2 2 16 LEU HD13 H -7.081 3.414 16.877 1.00 . B B . 437 LEU HD13 1 1
14 31473 2 2 16 LEU HD21 H -9.048 3.577 19.503 1.00 . B B . 437 LEU HD21 1 1
14 31474 2 2 16 LEU HD22 H -7.858 2.738 18.508 1.00 . B B . 437 LEU HD22 1 1
14 31475 2 2 16 LEU HD23 H -9.574 2.375 18.324 1.00 . B B . 437 LEU HD23 1 1
14 31476 2 2 16 LEU HG H -9.856 4.079 16.870 1.00 . B B . 437 LEU HG 1 1
14 31477 2 2 16 LEU N N -9.476 8.016 17.763 1.00 . B B . 437 LEU N 1 1
14 31478 2 2 16 LEU O O -11.831 6.549 17.155 1.00 . B B . 437 LEU O 1 1
14 31479 2 2 17 GLU C C -12.698 4.238 15.277 1.00 . B B . 438 GLU C 1 1
14 31480 2 2 17 GLU CA C -12.158 5.539 14.681 1.00 . B B . 438 GLU CA 1 1
14 31481 2 2 17 GLU CB C -11.966 5.370 13.173 1.00 . B B . 438 GLU CB 1 1
14 31482 2 2 17 GLU CD C -13.126 4.939 11.003 1.00 . B B . 438 GLU CD 1 1
14 31483 2 2 17 GLU CG C -13.327 5.186 12.500 1.00 . B B . 438 GLU CG 1 1
14 31484 2 2 17 GLU H H -10.017 5.723 14.817 1.00 . B B . 438 GLU H 1 1
14 31485 2 2 17 GLU HA H -12.860 6.339 14.867 1.00 . B B . 438 GLU HA 1 1
14 31486 2 2 17 GLU HB2 H -11.480 6.247 12.770 1.00 . B B . 438 GLU HB2 1 1
14 31487 2 2 17 GLU HB3 H -11.351 4.502 12.984 1.00 . B B . 438 GLU HB3 1 1
14 31488 2 2 17 GLU HG2 H -13.835 4.341 12.939 1.00 . B B . 438 GLU HG2 1 1
14 31489 2 2 17 GLU HG3 H -13.922 6.077 12.641 1.00 . B B . 438 GLU HG3 1 1
14 31490 2 2 17 GLU N N -10.850 5.870 15.312 1.00 . B B . 438 GLU N 1 1
14 31491 2 2 17 GLU O O -11.956 3.316 15.552 1.00 . B B . 438 GLU O 1 1
14 31492 2 2 17 GLU OE1 O -11.984 4.906 10.577 1.00 . B B . 438 GLU OE1 1 1
14 31493 2 2 17 GLU OE2 O -14.118 4.787 10.310 1.00 . B B . 438 GLU OE2 1 1
14 31494 2 2 18 GLY C C -14.593 3.017 17.582 1.00 . B B . 439 GLY C 1 1
14 31495 2 2 18 GLY CA C -14.570 2.912 16.055 1.00 . B B . 439 GLY CA 1 1
14 31496 2 2 18 GLY H H -14.566 4.910 15.249 1.00 . B B . 439 GLY H 1 1
14 31497 2 2 18 GLY HA2 H -15.578 2.785 15.689 1.00 . B B . 439 GLY HA2 1 1
14 31498 2 2 18 GLY HA3 H -13.971 2.063 15.762 1.00 . B B . 439 GLY HA3 1 1
14 31499 2 2 18 GLY N N -13.985 4.155 15.478 1.00 . B B . 439 GLY N 1 1
14 31500 2 2 18 GLY O O -14.887 2.063 18.274 1.00 . B B . 439 GLY O 1 1
14 31501 2 2 19 VAL C C -15.151 5.538 19.972 1.00 . B B . 440 VAL C 1 1
14 31502 2 2 19 VAL CA C -14.290 4.331 19.593 1.00 . B B . 440 VAL CA 1 1
14 31503 2 2 19 VAL CB C -12.859 4.552 20.089 1.00 . B B . 440 VAL CB 1 1
14 31504 2 2 19 VAL CG1 C -12.852 4.619 21.617 1.00 . B B . 440 VAL CG1 1 1
14 31505 2 2 19 VAL CG2 C -11.974 3.394 19.623 1.00 . B B . 440 VAL CG2 1 1
14 31506 2 2 19 VAL H H -14.051 4.926 17.537 1.00 . B B . 440 VAL H 1 1
14 31507 2 2 19 VAL HA H -14.695 3.441 20.052 1.00 . B B . 440 VAL HA 1 1
14 31508 2 2 19 VAL HB H -12.479 5.480 19.686 1.00 . B B . 440 VAL HB 1 1
14 31509 2 2 19 VAL HG11 H -12.641 3.639 22.018 1.00 . B B . 440 VAL HG11 1 1
14 31510 2 2 19 VAL HG12 H -13.817 4.951 21.968 1.00 . B B . 440 VAL HG12 1 1
14 31511 2 2 19 VAL HG13 H -12.091 5.312 21.944 1.00 . B B . 440 VAL HG13 1 1
14 31512 2 2 19 VAL HG21 H -12.572 2.500 19.526 1.00 . B B . 440 VAL HG21 1 1
14 31513 2 2 19 VAL HG22 H -11.191 3.226 20.348 1.00 . B B . 440 VAL HG22 1 1
14 31514 2 2 19 VAL HG23 H -11.534 3.638 18.667 1.00 . B B . 440 VAL HG23 1 1
14 31515 2 2 19 VAL N N -14.285 4.169 18.112 1.00 . B B . 440 VAL N 1 1
14 31516 2 2 19 VAL O O -14.979 6.623 19.452 1.00 . B B . 440 VAL O 1 1
14 31517 2 2 20 ASP C C -16.370 7.147 22.543 1.00 . B B . 441 ASP C 1 1
14 31518 2 2 20 ASP CA C -16.946 6.496 21.285 1.00 . B B . 441 ASP CA 1 1
14 31519 2 2 20 ASP CB C -18.357 5.983 21.577 1.00 . B B . 441 ASP CB 1 1
14 31520 2 2 20 ASP CG C -19.284 7.168 21.855 1.00 . B B . 441 ASP CG 1 1
14 31521 2 2 20 ASP H H -16.199 4.476 21.281 1.00 . B B . 441 ASP H 1 1
14 31522 2 2 20 ASP HA H -16.986 7.225 20.489 1.00 . B B . 441 ASP HA 1 1
14 31523 2 2 20 ASP HB2 H -18.723 5.431 20.723 1.00 . B B . 441 ASP HB2 1 1
14 31524 2 2 20 ASP HB3 H -18.332 5.335 22.441 1.00 . B B . 441 ASP HB3 1 1
14 31525 2 2 20 ASP N N -16.077 5.359 20.874 1.00 . B B . 441 ASP N 1 1
14 31526 2 2 20 ASP O O -15.607 6.543 23.272 1.00 . B B . 441 ASP O 1 1
14 31527 2 2 20 ASP OD1 O -19.809 7.721 20.903 1.00 . B B . 441 ASP OD1 1 1
14 31528 2 2 20 ASP OD2 O -19.454 7.502 23.016 1.00 . B B . 441 ASP OD2 1 1
14 31529 2 2 21 ARG C C -16.396 8.167 25.238 1.00 . B B . 442 ARG C 1 1
14 31530 2 2 21 ARG CA C -16.195 9.062 24.014 1.00 . B B . 442 ARG CA 1 1
14 31531 2 2 21 ARG CB C -16.940 10.381 24.218 1.00 . B B . 442 ARG CB 1 1
14 31532 2 2 21 ARG CD C -17.261 12.694 23.327 1.00 . B B . 442 ARG CD 1 1
14 31533 2 2 21 ARG CG C -16.609 11.335 23.068 1.00 . B B . 442 ARG CG 1 1
14 31534 2 2 21 ARG CZ C -16.084 14.057 21.706 1.00 . B B . 442 ARG CZ 1 1
14 31535 2 2 21 ARG H H -17.340 8.846 22.202 1.00 . B B . 442 ARG H 1 1
14 31536 2 2 21 ARG HA H -15.143 9.261 23.883 1.00 . B B . 442 ARG HA 1 1
14 31537 2 2 21 ARG HB2 H -18.002 10.195 24.235 1.00 . B B . 442 ARG HB2 1 1
14 31538 2 2 21 ARG HB3 H -16.636 10.826 25.154 1.00 . B B . 442 ARG HB3 1 1
14 31539 2 2 21 ARG HD2 H -18.289 12.549 23.621 1.00 . B B . 442 ARG HD2 1 1
14 31540 2 2 21 ARG HD3 H -16.728 13.204 24.117 1.00 . B B . 442 ARG HD3 1 1
14 31541 2 2 21 ARG HE H -18.020 13.646 21.550 1.00 . B B . 442 ARG HE 1 1
14 31542 2 2 21 ARG HG2 H -15.539 11.458 23.000 1.00 . B B . 442 ARG HG2 1 1
14 31543 2 2 21 ARG HG3 H -16.984 10.926 22.142 1.00 . B B . 442 ARG HG3 1 1
14 31544 2 2 21 ARG HH11 H -15.644 14.774 23.523 1.00 . B B . 442 ARG HH11 1 1
14 31545 2 2 21 ARG HH12 H -14.484 15.114 22.282 1.00 . B B . 442 ARG HH12 1 1
14 31546 2 2 21 ARG HH21 H -16.262 13.467 19.801 1.00 . B B . 442 ARG HH21 1 1
14 31547 2 2 21 ARG HH22 H -14.834 14.375 20.174 1.00 . B B . 442 ARG HH22 1 1
14 31548 2 2 21 ARG N N -16.725 8.376 22.803 1.00 . B B . 442 ARG N 1 1
14 31549 2 2 21 ARG NE N -17.210 13.514 22.085 1.00 . B B . 442 ARG NE 1 1
14 31550 2 2 21 ARG NH1 N -15.347 14.698 22.571 1.00 . B B . 442 ARG NH1 1 1
14 31551 2 2 21 ARG NH2 N -15.697 13.959 20.464 1.00 . B B . 442 ARG NH2 1 1
14 31552 2 2 21 ARG O O -15.489 7.950 26.016 1.00 . B B . 442 ARG O 1 1
14 31553 2 2 22 ASP C C -16.937 5.522 26.496 1.00 . B B . 443 ASP C 1 1
14 31554 2 2 22 ASP CA C -17.834 6.758 26.585 1.00 . B B . 443 ASP CA 1 1
14 31555 2 2 22 ASP CB C -19.300 6.324 26.589 1.00 . B B . 443 ASP CB 1 1
14 31556 2 2 22 ASP CG C -20.189 7.535 26.884 1.00 . B B . 443 ASP CG 1 1
14 31557 2 2 22 ASP H H -18.297 7.827 24.773 1.00 . B B . 443 ASP H 1 1
14 31558 2 2 22 ASP HA H -17.616 7.296 27.495 1.00 . B B . 443 ASP HA 1 1
14 31559 2 2 22 ASP HB2 H -19.555 5.917 25.623 1.00 . B B . 443 ASP HB2 1 1
14 31560 2 2 22 ASP HB3 H -19.451 5.572 27.349 1.00 . B B . 443 ASP HB3 1 1
14 31561 2 2 22 ASP N N -17.578 7.641 25.413 1.00 . B B . 443 ASP N 1 1
14 31562 2 2 22 ASP O O -16.245 5.175 27.433 1.00 . B B . 443 ASP O 1 1
14 31563 2 2 22 ASP OD1 O -19.655 8.552 27.293 1.00 . B B . 443 ASP OD1 1 1
14 31564 2 2 22 ASP OD2 O -21.390 7.422 26.697 1.00 . B B . 443 ASP OD2 1 1
14 31565 2 2 23 LEU C C -14.635 4.003 25.543 1.00 . B B . 444 LEU C 1 1
14 31566 2 2 23 LEU CA C -16.088 3.642 25.225 1.00 . B B . 444 LEU CA 1 1
14 31567 2 2 23 LEU CB C -16.184 3.123 23.790 1.00 . B B . 444 LEU CB 1 1
14 31568 2 2 23 LEU CD1 C -16.287 0.689 24.338 1.00 . B B . 444 LEU CD1 1 1
14 31569 2 2 23 LEU CD2 C -15.225 1.445 22.206 1.00 . B B . 444 LEU CD2 1 1
14 31570 2 2 23 LEU CG C -15.449 1.786 23.680 1.00 . B B . 444 LEU CG 1 1
14 31571 2 2 23 LEU H H -17.506 5.151 24.629 1.00 . B B . 444 LEU H 1 1
14 31572 2 2 23 LEU HA H -16.427 2.877 25.908 1.00 . B B . 444 LEU HA 1 1
14 31573 2 2 23 LEU HB2 H -17.221 2.986 23.524 1.00 . B B . 444 LEU HB2 1 1
14 31574 2 2 23 LEU HB3 H -15.732 3.838 23.117 1.00 . B B . 444 LEU HB3 1 1
14 31575 2 2 23 LEU HD11 H -17.328 0.976 24.325 1.00 . B B . 444 LEU HD11 1 1
14 31576 2 2 23 LEU HD12 H -15.965 0.552 25.359 1.00 . B B . 444 LEU HD12 1 1
14 31577 2 2 23 LEU HD13 H -16.162 -0.236 23.794 1.00 . B B . 444 LEU HD13 1 1
14 31578 2 2 23 LEU HD21 H -14.433 2.062 21.809 1.00 . B B . 444 LEU HD21 1 1
14 31579 2 2 23 LEU HD22 H -16.135 1.627 21.652 1.00 . B B . 444 LEU HD22 1 1
14 31580 2 2 23 LEU HD23 H -14.951 0.404 22.115 1.00 . B B . 444 LEU HD23 1 1
14 31581 2 2 23 LEU HG H -14.494 1.859 24.181 1.00 . B B . 444 LEU HG 1 1
14 31582 2 2 23 LEU N N -16.941 4.854 25.374 1.00 . B B . 444 LEU N 1 1
14 31583 2 2 23 LEU O O -13.926 3.254 26.185 1.00 . B B . 444 LEU O 1 1
14 31584 2 2 24 ALA C C -12.563 5.612 26.893 1.00 . B B . 445 ALA C 1 1
14 31585 2 2 24 ALA CA C -12.784 5.555 25.380 1.00 . B B . 445 ALA CA 1 1
14 31586 2 2 24 ALA CB C -12.524 6.935 24.774 1.00 . B B . 445 ALA CB 1 1
14 31587 2 2 24 ALA H H -14.778 5.736 24.586 1.00 . B B . 445 ALA H 1 1
14 31588 2 2 24 ALA HA H -12.106 4.836 24.944 1.00 . B B . 445 ALA HA 1 1
14 31589 2 2 24 ALA HB1 H -12.637 6.886 23.701 1.00 . B B . 445 ALA HB1 1 1
14 31590 2 2 24 ALA HB2 H -11.520 7.252 25.016 1.00 . B B . 445 ALA HB2 1 1
14 31591 2 2 24 ALA HB3 H -13.232 7.645 25.177 1.00 . B B . 445 ALA HB3 1 1
14 31592 2 2 24 ALA N N -14.188 5.146 25.101 1.00 . B B . 445 ALA N 1 1
14 31593 2 2 24 ALA O O -11.551 5.171 27.400 1.00 . B B . 445 ALA O 1 1
14 31594 2 2 25 PHE C C -13.218 4.827 29.675 1.00 . B B . 446 PHE C 1 1
14 31595 2 2 25 PHE CA C -13.350 6.237 29.096 1.00 . B B . 446 PHE CA 1 1
14 31596 2 2 25 PHE CB C -14.577 6.922 29.700 1.00 . B B . 446 PHE CB 1 1
14 31597 2 2 25 PHE CD1 C -13.644 9.019 28.659 1.00 . B B . 446 PHE CD1 1 1
14 31598 2 2 25 PHE CD2 C -16.049 8.792 28.871 1.00 . B B . 446 PHE CD2 1 1
14 31599 2 2 25 PHE CE1 C -13.815 10.275 28.067 1.00 . B B . 446 PHE CE1 1 1
14 31600 2 2 25 PHE CE2 C -16.220 10.048 28.279 1.00 . B B . 446 PHE CE2 1 1
14 31601 2 2 25 PHE CG C -14.761 8.277 29.061 1.00 . B B . 446 PHE CG 1 1
14 31602 2 2 25 PHE CZ C -15.103 10.791 27.877 1.00 . B B . 446 PHE CZ 1 1
14 31603 2 2 25 PHE H H -14.313 6.502 27.189 1.00 . B B . 446 PHE H 1 1
14 31604 2 2 25 PHE HA H -12.464 6.808 29.335 1.00 . B B . 446 PHE HA 1 1
14 31605 2 2 25 PHE HB2 H -15.453 6.316 29.518 1.00 . B B . 446 PHE HB2 1 1
14 31606 2 2 25 PHE HB3 H -14.436 7.041 30.764 1.00 . B B . 446 PHE HB3 1 1
14 31607 2 2 25 PHE HD1 H -12.651 8.622 28.806 1.00 . B B . 446 PHE HD1 1 1
14 31608 2 2 25 PHE HD2 H -16.910 8.219 29.181 1.00 . B B . 446 PHE HD2 1 1
14 31609 2 2 25 PHE HE1 H -12.954 10.848 27.756 1.00 . B B . 446 PHE HE1 1 1
14 31610 2 2 25 PHE HE2 H -17.214 10.445 28.132 1.00 . B B . 446 PHE HE2 1 1
14 31611 2 2 25 PHE HZ H -15.236 11.760 27.420 1.00 . B B . 446 PHE HZ 1 1
14 31612 2 2 25 PHE N N -13.504 6.152 27.617 1.00 . B B . 446 PHE N 1 1
14 31613 2 2 25 PHE O O -12.340 4.550 30.468 1.00 . B B . 446 PHE O 1 1
14 31614 2 2 26 LYS C C -12.628 1.956 29.503 1.00 . B B . 447 LYS C 1 1
14 31615 2 2 26 LYS CA C -14.007 2.542 29.812 1.00 . B B . 447 LYS CA 1 1
14 31616 2 2 26 LYS CB C -15.086 1.684 29.149 1.00 . B B . 447 LYS CB 1 1
14 31617 2 2 26 LYS CD C -17.530 1.171 29.096 1.00 . B B . 447 LYS CD 1 1
14 31618 2 2 26 LYS CE C -18.905 1.586 29.623 1.00 . B B . 447 LYS CE 1 1
14 31619 2 2 26 LYS CG C -16.461 2.101 29.672 1.00 . B B . 447 LYS CG 1 1
14 31620 2 2 26 LYS H H -14.785 4.176 28.643 1.00 . B B . 447 LYS H 1 1
14 31621 2 2 26 LYS HA H -14.162 2.552 30.881 1.00 . B B . 447 LYS HA 1 1
14 31622 2 2 26 LYS HB2 H -15.050 1.823 28.079 1.00 . B B . 447 LYS HB2 1 1
14 31623 2 2 26 LYS HB3 H -14.913 0.644 29.383 1.00 . B B . 447 LYS HB3 1 1
14 31624 2 2 26 LYS HD2 H -17.522 1.237 28.019 1.00 . B B . 447 LYS HD2 1 1
14 31625 2 2 26 LYS HD3 H -17.321 0.154 29.397 1.00 . B B . 447 LYS HD3 1 1
14 31626 2 2 26 LYS HE2 H -18.893 1.582 30.703 1.00 . B B . 447 LYS HE2 1 1
14 31627 2 2 26 LYS HE3 H -19.141 2.579 29.270 1.00 . B B . 447 LYS HE3 1 1
14 31628 2 2 26 LYS HG2 H -16.471 2.038 30.751 1.00 . B B . 447 LYS HG2 1 1
14 31629 2 2 26 LYS HG3 H -16.668 3.118 29.370 1.00 . B B . 447 LYS HG3 1 1
14 31630 2 2 26 LYS HZ1 H -19.729 0.371 28.147 1.00 . B B . 447 LYS HZ1 1 1
14 31631 2 2 26 LYS HZ2 H -20.875 1.069 29.190 1.00 . B B . 447 LYS HZ2 1 1
14 31632 2 2 26 LYS HZ3 H -19.918 -0.230 29.721 1.00 . B B . 447 LYS HZ3 1 1
14 31633 2 2 26 LYS N N -14.084 3.933 29.284 1.00 . B B . 447 LYS N 1 1
14 31634 2 2 26 LYS NZ N -19.935 0.627 29.133 1.00 . B B . 447 LYS NZ 1 1
14 31635 2 2 26 LYS O O -11.993 1.358 30.349 1.00 . B B . 447 LYS O 1 1
14 31636 2 2 27 LEU C C -9.745 2.302 28.748 1.00 . B B . 448 LEU C 1 1
14 31637 2 2 27 LEU CA C -10.821 1.580 27.935 1.00 . B B . 448 LEU CA 1 1
14 31638 2 2 27 LEU CB C -10.568 1.800 26.443 1.00 . B B . 448 LEU CB 1 1
14 31639 2 2 27 LEU CD1 C -8.203 1.053 26.757 1.00 . B B . 448 LEU CD1 1 1
14 31640 2 2 27 LEU CD2 C -9.969 -0.609 26.154 1.00 . B B . 448 LEU CD2 1 1
14 31641 2 2 27 LEU CG C -9.489 0.830 25.958 1.00 . B B . 448 LEU CG 1 1
14 31642 2 2 27 LEU H H -12.687 2.612 27.629 1.00 . B B . 448 LEU H 1 1
14 31643 2 2 27 LEU HA H -10.791 0.523 28.155 1.00 . B B . 448 LEU HA 1 1
14 31644 2 2 27 LEU HB2 H -11.481 1.625 25.894 1.00 . B B . 448 LEU HB2 1 1
14 31645 2 2 27 LEU HB3 H -10.239 2.816 26.281 1.00 . B B . 448 LEU HB3 1 1
14 31646 2 2 27 LEU HD11 H -8.229 0.454 27.656 1.00 . B B . 448 LEU HD11 1 1
14 31647 2 2 27 LEU HD12 H -8.121 2.096 27.023 1.00 . B B . 448 LEU HD12 1 1
14 31648 2 2 27 LEU HD13 H -7.352 0.766 26.158 1.00 . B B . 448 LEU HD13 1 1
14 31649 2 2 27 LEU HD21 H -9.388 -1.271 25.528 1.00 . B B . 448 LEU HD21 1 1
14 31650 2 2 27 LEU HD22 H -11.012 -0.681 25.883 1.00 . B B . 448 LEU HD22 1 1
14 31651 2 2 27 LEU HD23 H -9.846 -0.892 27.189 1.00 . B B . 448 LEU HD23 1 1
14 31652 2 2 27 LEU HG H -9.294 1.004 24.909 1.00 . B B . 448 LEU HG 1 1
14 31653 2 2 27 LEU N N -12.160 2.125 28.297 1.00 . B B . 448 LEU N 1 1
14 31654 2 2 27 LEU O O -8.823 1.693 29.255 1.00 . B B . 448 LEU O 1 1
14 31655 2 2 28 ALA C C -8.867 3.900 31.115 1.00 . B B . 449 ALA C 1 1
14 31656 2 2 28 ALA CA C -8.836 4.355 29.655 1.00 . B B . 449 ALA CA 1 1
14 31657 2 2 28 ALA CB C -9.148 5.852 29.580 1.00 . B B . 449 ALA CB 1 1
14 31658 2 2 28 ALA H H -10.604 4.068 28.458 1.00 . B B . 449 ALA H 1 1
14 31659 2 2 28 ALA HA H -7.857 4.171 29.241 1.00 . B B . 449 ALA HA 1 1
14 31660 2 2 28 ALA HB1 H -9.918 6.023 28.844 1.00 . B B . 449 ALA HB1 1 1
14 31661 2 2 28 ALA HB2 H -8.255 6.392 29.298 1.00 . B B . 449 ALA HB2 1 1
14 31662 2 2 28 ALA HB3 H -9.488 6.198 30.545 1.00 . B B . 449 ALA HB3 1 1
14 31663 2 2 28 ALA N N -9.854 3.596 28.876 1.00 . B B . 449 ALA N 1 1
14 31664 2 2 28 ALA O O -7.875 3.961 31.815 1.00 . B B . 449 ALA O 1 1
14 31665 2 2 29 ALA C C -8.986 1.955 33.270 1.00 . B B . 450 ALA C 1 1
14 31666 2 2 29 ALA CA C -10.087 2.981 32.996 1.00 . B B . 450 ALA CA 1 1
14 31667 2 2 29 ALA CB C -11.454 2.340 33.238 1.00 . B B . 450 ALA CB 1 1
14 31668 2 2 29 ALA H H -10.784 3.400 31.001 1.00 . B B . 450 ALA H 1 1
14 31669 2 2 29 ALA HA H -9.963 3.826 33.658 1.00 . B B . 450 ALA HA 1 1
14 31670 2 2 29 ALA HB1 H -12.232 3.065 33.046 1.00 . B B . 450 ALA HB1 1 1
14 31671 2 2 29 ALA HB2 H -11.519 2.005 34.263 1.00 . B B . 450 ALA HB2 1 1
14 31672 2 2 29 ALA HB3 H -11.578 1.497 32.575 1.00 . B B . 450 ALA HB3 1 1
14 31673 2 2 29 ALA N N -9.996 3.441 31.581 1.00 . B B . 450 ALA N 1 1
14 31674 2 2 29 ALA O O -8.627 1.703 34.403 1.00 . B B . 450 ALA O 1 1
14 31675 2 2 30 ARG C C -6.008 1.027 32.370 1.00 . B B . 451 ARG C 1 1
14 31676 2 2 30 ARG CA C -7.375 0.345 32.442 1.00 . B B . 451 ARG CA 1 1
14 31677 2 2 30 ARG CB C -7.470 -0.724 31.353 1.00 . B B . 451 ARG CB 1 1
14 31678 2 2 30 ARG CD C -8.930 -2.534 30.446 1.00 . B B . 451 ARG CD 1 1
14 31679 2 2 30 ARG CG C -8.902 -1.256 31.283 1.00 . B B . 451 ARG CG 1 1
14 31680 2 2 30 ARG CZ C -8.032 -4.045 32.115 1.00 . B B . 451 ARG CZ 1 1
14 31681 2 2 30 ARG H H -8.755 1.573 31.335 1.00 . B B . 451 ARG H 1 1
14 31682 2 2 30 ARG HA H -7.495 -0.118 33.410 1.00 . B B . 451 ARG HA 1 1
14 31683 2 2 30 ARG HB2 H -7.200 -0.291 30.402 1.00 . B B . 451 ARG HB2 1 1
14 31684 2 2 30 ARG HB3 H -6.796 -1.535 31.584 1.00 . B B . 451 ARG HB3 1 1
14 31685 2 2 30 ARG HD2 H -9.904 -2.995 30.524 1.00 . B B . 451 ARG HD2 1 1
14 31686 2 2 30 ARG HD3 H -8.729 -2.292 29.414 1.00 . B B . 451 ARG HD3 1 1
14 31687 2 2 30 ARG HE H -7.104 -3.677 30.399 1.00 . B B . 451 ARG HE 1 1
14 31688 2 2 30 ARG HG2 H -9.255 -1.471 32.280 1.00 . B B . 451 ARG HG2 1 1
14 31689 2 2 30 ARG HG3 H -9.538 -0.513 30.828 1.00 . B B . 451 ARG HG3 1 1
14 31690 2 2 30 ARG HH11 H -9.517 -5.252 31.522 1.00 . B B . 451 ARG HH11 1 1
14 31691 2 2 30 ARG HH12 H -9.041 -5.407 33.181 1.00 . B B . 451 ARG HH12 1 1
14 31692 2 2 30 ARG HH21 H -6.582 -2.970 32.979 1.00 . B B . 451 ARG HH21 1 1
14 31693 2 2 30 ARG HH22 H -7.380 -4.115 34.006 1.00 . B B . 451 ARG HH22 1 1
14 31694 2 2 30 ARG N N -8.450 1.357 32.241 1.00 . B B . 451 ARG N 1 1
14 31695 2 2 30 ARG NE N -7.893 -3.480 30.946 1.00 . B B . 451 ARG NE 1 1
14 31696 2 2 30 ARG NH1 N -8.934 -4.974 32.287 1.00 . B B . 451 ARG NH1 1 1
14 31697 2 2 30 ARG NH2 N -7.272 -3.682 33.111 1.00 . B B . 451 ARG NH2 1 1
14 31698 2 2 30 ARG O O -5.029 0.435 31.965 1.00 . B B . 451 ARG O 1 1
14 31699 2 2 31 GLY C C -4.327 3.463 31.276 1.00 . B B . 452 GLY C 1 1
14 31700 2 2 31 GLY CA C -4.623 2.989 32.704 1.00 . B B . 452 GLY CA 1 1
14 31701 2 2 31 GLY H H -6.732 2.736 33.071 1.00 . B B . 452 GLY H 1 1
14 31702 2 2 31 GLY HA2 H -4.661 3.843 33.363 1.00 . B B . 452 GLY HA2 1 1
14 31703 2 2 31 GLY HA3 H -3.838 2.323 33.028 1.00 . B B . 452 GLY HA3 1 1
14 31704 2 2 31 GLY N N -5.930 2.272 32.752 1.00 . B B . 452 GLY N 1 1
14 31705 2 2 31 GLY O O -3.510 4.336 31.065 1.00 . B B . 452 GLY O 1 1
14 31706 2 2 32 VAL C C -5.064 4.815 28.743 1.00 . B B . 453 VAL C 1 1
14 31707 2 2 32 VAL CA C -4.722 3.331 28.890 1.00 . B B . 453 VAL CA 1 1
14 31708 2 2 32 VAL CB C -5.590 2.508 27.938 1.00 . B B . 453 VAL CB 1 1
14 31709 2 2 32 VAL CG1 C -5.041 2.634 26.515 1.00 . B B . 453 VAL CG1 1 1
14 31710 2 2 32 VAL CG2 C -5.566 1.039 28.367 1.00 . B B . 453 VAL CG2 1 1
14 31711 2 2 32 VAL H H -5.633 2.198 30.475 1.00 . B B . 453 VAL H 1 1
14 31712 2 2 32 VAL HA H -3.679 3.178 28.653 1.00 . B B . 453 VAL HA 1 1
14 31713 2 2 32 VAL HB H -6.605 2.876 27.966 1.00 . B B . 453 VAL HB 1 1
14 31714 2 2 32 VAL HG11 H -4.094 2.120 26.449 1.00 . B B . 453 VAL HG11 1 1
14 31715 2 2 32 VAL HG12 H -4.902 3.677 26.274 1.00 . B B . 453 VAL HG12 1 1
14 31716 2 2 32 VAL HG13 H -5.740 2.194 25.819 1.00 . B B . 453 VAL HG13 1 1
14 31717 2 2 32 VAL HG21 H -6.236 0.898 29.203 1.00 . B B . 453 VAL HG21 1 1
14 31718 2 2 32 VAL HG22 H -4.562 0.766 28.658 1.00 . B B . 453 VAL HG22 1 1
14 31719 2 2 32 VAL HG23 H -5.883 0.418 27.542 1.00 . B B . 453 VAL HG23 1 1
14 31720 2 2 32 VAL N N -4.978 2.901 30.294 1.00 . B B . 453 VAL N 1 1
14 31721 2 2 32 VAL O O -6.076 5.279 29.228 1.00 . B B . 453 VAL O 1 1
14 31722 2 2 33 CYS C C -4.243 7.432 26.457 1.00 . B B . 454 CYS C 1 1
14 31723 2 2 33 CYS CA C -4.509 7.018 27.907 1.00 . B B . 454 CYS CA 1 1
14 31724 2 2 33 CYS CB C -3.604 7.824 28.841 1.00 . B B . 454 CYS CB 1 1
14 31725 2 2 33 CYS H H -3.415 5.173 27.696 1.00 . B B . 454 CYS H 1 1
14 31726 2 2 33 CYS HA H -5.543 7.214 28.152 1.00 . B B . 454 CYS HA 1 1
14 31727 2 2 33 CYS HB2 H -3.873 8.868 28.790 1.00 . B B . 454 CYS HB2 1 1
14 31728 2 2 33 CYS HB3 H -3.727 7.469 29.854 1.00 . B B . 454 CYS HB3 1 1
14 31729 2 2 33 CYS HG H -1.329 7.684 29.119 1.00 . B B . 454 CYS HG 1 1
14 31730 2 2 33 CYS N N -4.227 5.565 28.079 1.00 . B B . 454 CYS N 1 1
14 31731 2 2 33 CYS O O -4.931 8.267 25.905 1.00 . B B . 454 CYS O 1 1
14 31732 2 2 33 CYS SG S -1.879 7.617 28.335 1.00 . B B . 454 CYS SG 1 1
14 31733 2 2 34 THR C C -3.278 6.064 23.493 1.00 . B B . 455 THR C 1 1
14 31734 2 2 34 THR CA C -2.942 7.232 24.423 1.00 . B B . 455 THR CA 1 1
14 31735 2 2 34 THR CB C -1.455 7.572 24.297 1.00 . B B . 455 THR CB 1 1
14 31736 2 2 34 THR CG2 C -1.290 8.870 23.505 1.00 . B B . 455 THR CG2 1 1
14 31737 2 2 34 THR H H -2.699 6.192 26.296 1.00 . B B . 455 THR H 1 1
14 31738 2 2 34 THR HA H -3.530 8.094 24.144 1.00 . B B . 455 THR HA 1 1
14 31739 2 2 34 THR HB H -0.944 6.774 23.781 1.00 . B B . 455 THR HB 1 1
14 31740 2 2 34 THR HG1 H -0.921 8.667 25.814 1.00 . B B . 455 THR HG1 1 1
14 31741 2 2 34 THR HG21 H -1.912 9.638 23.940 1.00 . B B . 455 THR HG21 1 1
14 31742 2 2 34 THR HG22 H -1.587 8.705 22.479 1.00 . B B . 455 THR HG22 1 1
14 31743 2 2 34 THR HG23 H -0.258 9.183 23.535 1.00 . B B . 455 THR HG23 1 1
14 31744 2 2 34 THR N N -3.247 6.860 25.835 1.00 . B B . 455 THR N 1 1
14 31745 2 2 34 THR O O -3.370 4.926 23.912 1.00 . B B . 455 THR O 1 1
14 31746 2 2 34 THR OG1 O -0.895 7.733 25.593 1.00 . B B . 455 THR OG1 1 1
14 31747 2 2 35 LEU C C -2.752 4.132 21.406 1.00 . B B . 456 LEU C 1 1
14 31748 2 2 35 LEU CA C -3.784 5.251 21.268 1.00 . B B . 456 LEU CA 1 1
14 31749 2 2 35 LEU CB C -3.749 5.807 19.842 1.00 . B B . 456 LEU CB 1 1
14 31750 2 2 35 LEU CD1 C -4.505 5.360 17.503 1.00 . B B . 456 LEU CD1 1 1
14 31751 2 2 35 LEU CD2 C -4.731 3.583 19.244 1.00 . B B . 456 LEU CD2 1 1
14 31752 2 2 35 LEU CG C -4.794 5.089 18.981 1.00 . B B . 456 LEU CG 1 1
14 31753 2 2 35 LEU H H -3.377 7.259 21.909 1.00 . B B . 456 LEU H 1 1
14 31754 2 2 35 LEU HA H -4.769 4.863 21.480 1.00 . B B . 456 LEU HA 1 1
14 31755 2 2 35 LEU HB2 H -3.967 6.864 19.864 1.00 . B B . 456 LEU HB2 1 1
14 31756 2 2 35 LEU HB3 H -2.768 5.651 19.421 1.00 . B B . 456 LEU HB3 1 1
14 31757 2 2 35 LEU HD11 H -5.423 5.629 17.000 1.00 . B B . 456 LEU HD11 1 1
14 31758 2 2 35 LEU HD12 H -4.093 4.471 17.048 1.00 . B B . 456 LEU HD12 1 1
14 31759 2 2 35 LEU HD13 H -3.797 6.171 17.416 1.00 . B B . 456 LEU HD13 1 1
14 31760 2 2 35 LEU HD21 H -3.790 3.193 18.887 1.00 . B B . 456 LEU HD21 1 1
14 31761 2 2 35 LEU HD22 H -5.544 3.093 18.728 1.00 . B B . 456 LEU HD22 1 1
14 31762 2 2 35 LEU HD23 H -4.816 3.400 20.305 1.00 . B B . 456 LEU HD23 1 1
14 31763 2 2 35 LEU HG H -5.778 5.457 19.229 1.00 . B B . 456 LEU HG 1 1
14 31764 2 2 35 LEU N N -3.459 6.338 22.228 1.00 . B B . 456 LEU N 1 1
14 31765 2 2 35 LEU O O -3.088 2.964 21.427 1.00 . B B . 456 LEU O 1 1
14 31766 2 2 36 GLU C C -0.780 2.561 22.859 1.00 . B B . 457 GLU C 1 1
14 31767 2 2 36 GLU CA C -0.449 3.433 21.649 1.00 . B B . 457 GLU CA 1 1
14 31768 2 2 36 GLU CB C 0.913 4.100 21.852 1.00 . B B . 457 GLU CB 1 1
14 31769 2 2 36 GLU CD C 3.372 3.701 22.043 1.00 . B B . 457 GLU CD 1 1
14 31770 2 2 36 GLU CG C 2.014 3.040 21.796 1.00 . B B . 457 GLU CG 1 1
14 31771 2 2 36 GLU H H -1.248 5.427 21.491 1.00 . B B . 457 GLU H 1 1
14 31772 2 2 36 GLU HA H -0.424 2.822 20.758 1.00 . B B . 457 GLU HA 1 1
14 31773 2 2 36 GLU HB2 H 1.076 4.830 21.073 1.00 . B B . 457 GLU HB2 1 1
14 31774 2 2 36 GLU HB3 H 0.934 4.590 22.814 1.00 . B B . 457 GLU HB3 1 1
14 31775 2 2 36 GLU HG2 H 1.834 2.293 22.555 1.00 . B B . 457 GLU HG2 1 1
14 31776 2 2 36 GLU HG3 H 2.014 2.572 20.823 1.00 . B B . 457 GLU HG3 1 1
14 31777 2 2 36 GLU N N -1.499 4.479 21.505 1.00 . B B . 457 GLU N 1 1
14 31778 2 2 36 GLU O O -0.696 1.348 22.807 1.00 . B B . 457 GLU O 1 1
14 31779 2 2 36 GLU OE1 O 3.393 4.898 22.277 1.00 . B B . 457 GLU OE1 1 1
14 31780 2 2 36 GLU OE2 O 4.368 2.997 21.996 1.00 . B B . 457 GLU OE2 1 1
14 31781 2 2 37 ASP C C -2.616 1.377 24.797 1.00 . B B . 458 ASP C 1 1
14 31782 2 2 37 ASP CA C -1.514 2.374 25.156 1.00 . B B . 458 ASP CA 1 1
14 31783 2 2 37 ASP CB C -2.010 3.312 26.259 1.00 . B B . 458 ASP CB 1 1
14 31784 2 2 37 ASP CG C -0.855 4.198 26.732 1.00 . B B . 458 ASP CG 1 1
14 31785 2 2 37 ASP H H -1.235 4.145 23.966 1.00 . B B . 458 ASP H 1 1
14 31786 2 2 37 ASP HA H -0.641 1.839 25.501 1.00 . B B . 458 ASP HA 1 1
14 31787 2 2 37 ASP HB2 H -2.805 3.933 25.874 1.00 . B B . 458 ASP HB2 1 1
14 31788 2 2 37 ASP HB3 H -2.379 2.729 27.089 1.00 . B B . 458 ASP HB3 1 1
14 31789 2 2 37 ASP N N -1.166 3.167 23.947 1.00 . B B . 458 ASP N 1 1
14 31790 2 2 37 ASP O O -2.575 0.225 25.180 1.00 . B B . 458 ASP O 1 1
14 31791 2 2 37 ASP OD1 O 0.262 3.960 26.304 1.00 . B B . 458 ASP OD1 1 1
14 31792 2 2 37 ASP OD2 O -1.107 5.099 27.515 1.00 . B B . 458 ASP OD2 1 1
14 31793 2 2 38 LEU C C -4.112 -0.317 22.935 1.00 . B B . 459 LEU C 1 1
14 31794 2 2 38 LEU CA C -4.702 0.888 23.667 1.00 . B B . 459 LEU CA 1 1
14 31795 2 2 38 LEU CB C -5.679 1.616 22.741 1.00 . B B . 459 LEU CB 1 1
14 31796 2 2 38 LEU CD1 C -7.701 0.282 23.338 1.00 . B B . 459 LEU CD1 1 1
14 31797 2 2 38 LEU CD2 C -7.476 1.246 21.044 1.00 . B B . 459 LEU CD2 1 1
14 31798 2 2 38 LEU CG C -6.717 0.622 22.219 1.00 . B B . 459 LEU CG 1 1
14 31799 2 2 38 LEU H H -3.615 2.744 23.755 1.00 . B B . 459 LEU H 1 1
14 31800 2 2 38 LEU HA H -5.224 0.554 24.552 1.00 . B B . 459 LEU HA 1 1
14 31801 2 2 38 LEU HB2 H -6.176 2.403 23.290 1.00 . B B . 459 LEU HB2 1 1
14 31802 2 2 38 LEU HB3 H -5.138 2.043 21.911 1.00 . B B . 459 LEU HB3 1 1
14 31803 2 2 38 LEU HD11 H -7.826 -0.789 23.393 1.00 . B B . 459 LEU HD11 1 1
14 31804 2 2 38 LEU HD12 H -8.654 0.746 23.134 1.00 . B B . 459 LEU HD12 1 1
14 31805 2 2 38 LEU HD13 H -7.316 0.648 24.278 1.00 . B B . 459 LEU HD13 1 1
14 31806 2 2 38 LEU HD21 H -6.823 1.921 20.511 1.00 . B B . 459 LEU HD21 1 1
14 31807 2 2 38 LEU HD22 H -8.330 1.791 21.417 1.00 . B B . 459 LEU HD22 1 1
14 31808 2 2 38 LEU HD23 H -7.809 0.465 20.377 1.00 . B B . 459 LEU HD23 1 1
14 31809 2 2 38 LEU HG H -6.221 -0.278 21.889 1.00 . B B . 459 LEU HG 1 1
14 31810 2 2 38 LEU N N -3.602 1.812 24.057 1.00 . B B . 459 LEU N 1 1
14 31811 2 2 38 LEU O O -4.468 -1.449 23.193 1.00 . B B . 459 LEU O 1 1
14 31812 2 2 39 ALA C C -1.935 -2.175 22.260 1.00 . B B . 460 ALA C 1 1
14 31813 2 2 39 ALA CA C -2.596 -1.212 21.273 1.00 . B B . 460 ALA CA 1 1
14 31814 2 2 39 ALA CB C -1.542 -0.669 20.306 1.00 . B B . 460 ALA CB 1 1
14 31815 2 2 39 ALA H H -2.936 0.840 21.829 1.00 . B B . 460 ALA H 1 1
14 31816 2 2 39 ALA HA H -3.360 -1.734 20.717 1.00 . B B . 460 ALA HA 1 1
14 31817 2 2 39 ALA HB1 H -1.750 0.369 20.092 1.00 . B B . 460 ALA HB1 1 1
14 31818 2 2 39 ALA HB2 H -1.568 -1.238 19.388 1.00 . B B . 460 ALA HB2 1 1
14 31819 2 2 39 ALA HB3 H -0.563 -0.755 20.755 1.00 . B B . 460 ALA HB3 1 1
14 31820 2 2 39 ALA N N -3.210 -0.081 22.022 1.00 . B B . 460 ALA N 1 1
14 31821 2 2 39 ALA O O -1.950 -3.376 22.076 1.00 . B B . 460 ALA O 1 1
14 31822 2 2 40 GLU C C -1.754 -3.408 25.000 1.00 . B B . 461 GLU C 1 1
14 31823 2 2 40 GLU CA C -0.696 -2.545 24.308 1.00 . B B . 461 GLU CA 1 1
14 31824 2 2 40 GLU CB C 0.027 -1.691 25.350 1.00 . B B . 461 GLU CB 1 1
14 31825 2 2 40 GLU CD C 2.181 -2.012 24.124 1.00 . B B . 461 GLU CD 1 1
14 31826 2 2 40 GLU CG C 1.208 -0.975 24.692 1.00 . B B . 461 GLU CG 1 1
14 31827 2 2 40 GLU H H -1.356 -0.687 23.441 1.00 . B B . 461 GLU H 1 1
14 31828 2 2 40 GLU HA H 0.018 -3.183 23.808 1.00 . B B . 461 GLU HA 1 1
14 31829 2 2 40 GLU HB2 H -0.658 -0.959 25.753 1.00 . B B . 461 GLU HB2 1 1
14 31830 2 2 40 GLU HB3 H 0.388 -2.323 26.148 1.00 . B B . 461 GLU HB3 1 1
14 31831 2 2 40 GLU HG2 H 0.847 -0.345 23.893 1.00 . B B . 461 GLU HG2 1 1
14 31832 2 2 40 GLU HG3 H 1.717 -0.368 25.426 1.00 . B B . 461 GLU HG3 1 1
14 31833 2 2 40 GLU N N -1.355 -1.658 23.310 1.00 . B B . 461 GLU N 1 1
14 31834 2 2 40 GLU O O -1.501 -4.534 25.379 1.00 . B B . 461 GLU O 1 1
14 31835 2 2 40 GLU OE1 O 2.084 -3.163 24.515 1.00 . B B . 461 GLU OE1 1 1
14 31836 2 2 40 GLU OE2 O 3.006 -1.634 23.308 1.00 . B B . 461 GLU OE2 1 1
14 31837 2 2 41 GLN C C -4.319 -4.927 25.006 1.00 . B B . 462 GLN C 1 1
14 31838 2 2 41 GLN CA C -4.014 -3.677 25.832 1.00 . B B . 462 GLN CA 1 1
14 31839 2 2 41 GLN CB C -5.276 -2.821 25.948 1.00 . B B . 462 GLN CB 1 1
14 31840 2 2 41 GLN CD C -4.323 -1.523 27.859 1.00 . B B . 462 GLN CD 1 1
14 31841 2 2 41 GLN CG C -5.483 -2.414 27.408 1.00 . B B . 462 GLN CG 1 1
14 31842 2 2 41 GLN H H -3.124 -1.979 24.853 1.00 . B B . 462 GLN H 1 1
14 31843 2 2 41 GLN HA H -3.686 -3.970 26.819 1.00 . B B . 462 GLN HA 1 1
14 31844 2 2 41 GLN HB2 H -5.168 -1.935 25.339 1.00 . B B . 462 GLN HB2 1 1
14 31845 2 2 41 GLN HB3 H -6.129 -3.390 25.608 1.00 . B B . 462 GLN HB3 1 1
14 31846 2 2 41 GLN HE21 H -4.280 -2.269 29.699 1.00 . B B . 462 GLN HE21 1 1
14 31847 2 2 41 GLN HE22 H -3.122 -1.070 29.374 1.00 . B B . 462 GLN HE22 1 1
14 31848 2 2 41 GLN HG2 H -6.412 -1.870 27.502 1.00 . B B . 462 GLN HG2 1 1
14 31849 2 2 41 GLN HG3 H -5.519 -3.298 28.027 1.00 . B B . 462 GLN HG3 1 1
14 31850 2 2 41 GLN N N -2.940 -2.888 25.166 1.00 . B B . 462 GLN N 1 1
14 31851 2 2 41 GLN NE2 N -3.874 -1.625 29.080 1.00 . B B . 462 GLN NE2 1 1
14 31852 2 2 41 GLN O O -4.052 -4.981 23.822 1.00 . B B . 462 GLN O 1 1
14 31853 2 2 41 GLN OE1 O -3.821 -0.726 27.092 1.00 . B B . 462 GLN OE1 1 1
14 31854 2 2 42 GLY C C -6.691 -7.488 25.006 1.00 . B B . 463 GLY C 1 1
14 31855 2 2 42 GLY CA C -5.199 -7.181 24.868 1.00 . B B . 463 GLY CA 1 1
14 31856 2 2 42 GLY H H -5.085 -5.872 26.576 1.00 . B B . 463 GLY H 1 1
14 31857 2 2 42 GLY HA2 H -4.953 -7.047 23.826 1.00 . B B . 463 GLY HA2 1 1
14 31858 2 2 42 GLY HA3 H -4.624 -8.001 25.271 1.00 . B B . 463 GLY HA3 1 1
14 31859 2 2 42 GLY N N -4.877 -5.934 25.620 1.00 . B B . 463 GLY N 1 1
14 31860 2 2 42 GLY O O -7.327 -7.103 25.966 1.00 . B B . 463 GLY O 1 1
14 31861 2 2 43 ILE C C -9.009 -9.132 25.497 1.00 . B B . 464 ILE C 1 1
14 31862 2 2 43 ILE CA C -8.705 -8.514 24.132 1.00 . B B . 464 ILE CA 1 1
14 31863 2 2 43 ILE CB C -9.061 -9.513 23.031 1.00 . B B . 464 ILE CB 1 1
14 31864 2 2 43 ILE CD1 C -9.031 -9.940 20.569 1.00 . B B . 464 ILE CD1 1 1
14 31865 2 2 43 ILE CG1 C -8.641 -8.952 21.671 1.00 . B B . 464 ILE CG1 1 1
14 31866 2 2 43 ILE CG2 C -10.572 -9.757 23.035 1.00 . B B . 464 ILE CG2 1 1
14 31867 2 2 43 ILE H H -6.721 -8.483 23.288 1.00 . B B . 464 ILE H 1 1
14 31868 2 2 43 ILE HA H -9.287 -7.613 24.006 1.00 . B B . 464 ILE HA 1 1
14 31869 2 2 43 ILE HB H -8.547 -10.445 23.210 1.00 . B B . 464 ILE HB 1 1
14 31870 2 2 43 ILE HD11 H -9.545 -9.413 19.779 1.00 . B B . 464 ILE HD11 1 1
14 31871 2 2 43 ILE HD12 H -9.681 -10.698 20.979 1.00 . B B . 464 ILE HD12 1 1
14 31872 2 2 43 ILE HD13 H -8.141 -10.404 20.172 1.00 . B B . 464 ILE HD13 1 1
14 31873 2 2 43 ILE HG12 H -9.139 -8.008 21.502 1.00 . B B . 464 ILE HG12 1 1
14 31874 2 2 43 ILE HG13 H -7.572 -8.802 21.659 1.00 . B B . 464 ILE HG13 1 1
14 31875 2 2 43 ILE HG21 H -10.920 -9.841 24.054 1.00 . B B . 464 ILE HG21 1 1
14 31876 2 2 43 ILE HG22 H -10.791 -10.671 22.503 1.00 . B B . 464 ILE HG22 1 1
14 31877 2 2 43 ILE HG23 H -11.071 -8.931 22.550 1.00 . B B . 464 ILE HG23 1 1
14 31878 2 2 43 ILE N N -7.253 -8.181 24.054 1.00 . B B . 464 ILE N 1 1
14 31879 2 2 43 ILE O O -10.039 -8.880 26.089 1.00 . B B . 464 ILE O 1 1
14 31880 2 2 44 ASP C C -8.468 -9.492 28.397 1.00 . B B . 465 ASP C 1 1
14 31881 2 2 44 ASP CA C -8.357 -10.578 27.327 1.00 . B B . 465 ASP CA 1 1
14 31882 2 2 44 ASP CB C -7.191 -11.509 27.663 1.00 . B B . 465 ASP CB 1 1
14 31883 2 2 44 ASP CG C -7.535 -12.327 28.909 1.00 . B B . 465 ASP CG 1 1
14 31884 2 2 44 ASP H H -7.295 -10.134 25.507 1.00 . B B . 465 ASP H 1 1
14 31885 2 2 44 ASP HA H -9.273 -11.146 27.294 1.00 . B B . 465 ASP HA 1 1
14 31886 2 2 44 ASP HB2 H -7.012 -12.176 26.832 1.00 . B B . 465 ASP HB2 1 1
14 31887 2 2 44 ASP HB3 H -6.306 -10.922 27.850 1.00 . B B . 465 ASP HB3 1 1
14 31888 2 2 44 ASP N N -8.119 -9.943 26.001 1.00 . B B . 465 ASP N 1 1
14 31889 2 2 44 ASP O O -9.286 -9.570 29.293 1.00 . B B . 465 ASP O 1 1
14 31890 2 2 44 ASP OD1 O -8.612 -12.125 29.447 1.00 . B B . 465 ASP OD1 1 1
14 31891 2 2 44 ASP OD2 O -6.716 -13.139 29.304 1.00 . B B . 465 ASP OD2 1 1
14 31892 2 2 45 ASP C C -8.999 -6.583 29.128 1.00 . B B . 466 ASP C 1 1
14 31893 2 2 45 ASP CA C -7.711 -7.385 29.322 1.00 . B B . 466 ASP CA 1 1
14 31894 2 2 45 ASP CB C -6.503 -6.463 29.150 1.00 . B B . 466 ASP CB 1 1
14 31895 2 2 45 ASP CG C -5.222 -7.237 29.465 1.00 . B B . 466 ASP CG 1 1
14 31896 2 2 45 ASP H H -7.000 -8.432 27.579 1.00 . B B . 466 ASP H 1 1
14 31897 2 2 45 ASP HA H -7.700 -7.813 30.315 1.00 . B B . 466 ASP HA 1 1
14 31898 2 2 45 ASP HB2 H -6.466 -6.106 28.131 1.00 . B B . 466 ASP HB2 1 1
14 31899 2 2 45 ASP HB3 H -6.592 -5.623 29.823 1.00 . B B . 466 ASP HB3 1 1
14 31900 2 2 45 ASP N N -7.651 -8.477 28.311 1.00 . B B . 466 ASP N 1 1
14 31901 2 2 45 ASP O O -9.571 -6.069 30.069 1.00 . B B . 466 ASP O 1 1
14 31902 2 2 45 ASP OD1 O -5.326 -8.302 30.051 1.00 . B B . 466 ASP OD1 1 1
14 31903 2 2 45 ASP OD2 O -4.159 -6.752 29.117 1.00 . B B . 466 ASP OD2 1 1
14 31904 2 2 46 LEU C C -11.921 -6.543 28.063 1.00 . B B . 467 LEU C 1 1
14 31905 2 2 46 LEU CA C -10.711 -5.700 27.658 1.00 . B B . 467 LEU CA 1 1
14 31906 2 2 46 LEU CB C -10.804 -5.356 26.170 1.00 . B B . 467 LEU CB 1 1
14 31907 2 2 46 LEU CD1 C -9.710 -4.078 24.324 1.00 . B B . 467 LEU CD1 1 1
14 31908 2 2 46 LEU CD2 C -9.185 -3.529 26.704 1.00 . B B . 467 LEU CD2 1 1
14 31909 2 2 46 LEU CG C -9.517 -4.658 25.727 1.00 . B B . 467 LEU CG 1 1
14 31910 2 2 46 LEU H H -8.984 -6.892 27.166 1.00 . B B . 467 LEU H 1 1
14 31911 2 2 46 LEU HA H -10.696 -4.790 28.238 1.00 . B B . 467 LEU HA 1 1
14 31912 2 2 46 LEU HB2 H -10.937 -6.263 25.599 1.00 . B B . 467 LEU HB2 1 1
14 31913 2 2 46 LEU HB3 H -11.645 -4.699 26.005 1.00 . B B . 467 LEU HB3 1 1
14 31914 2 2 46 LEU HD11 H -9.099 -3.195 24.213 1.00 . B B . 467 LEU HD11 1 1
14 31915 2 2 46 LEU HD12 H -10.748 -3.817 24.183 1.00 . B B . 467 LEU HD12 1 1
14 31916 2 2 46 LEU HD13 H -9.418 -4.812 23.587 1.00 . B B . 467 LEU HD13 1 1
14 31917 2 2 46 LEU HD21 H -8.778 -3.947 27.613 1.00 . B B . 467 LEU HD21 1 1
14 31918 2 2 46 LEU HD22 H -10.084 -2.976 26.933 1.00 . B B . 467 LEU HD22 1 1
14 31919 2 2 46 LEU HD23 H -8.460 -2.866 26.255 1.00 . B B . 467 LEU HD23 1 1
14 31920 2 2 46 LEU HG H -8.706 -5.372 25.713 1.00 . B B . 467 LEU HG 1 1
14 31921 2 2 46 LEU N N -9.460 -6.471 27.912 1.00 . B B . 467 LEU N 1 1
14 31922 2 2 46 LEU O O -12.949 -6.024 28.450 1.00 . B B . 467 LEU O 1 1
14 31923 2 2 47 ALA C C -13.297 -8.499 29.833 1.00 . B B . 468 ALA C 1 1
14 31924 2 2 47 ALA CA C -12.953 -8.715 28.357 1.00 . B B . 468 ALA CA 1 1
14 31925 2 2 47 ALA CB C -12.573 -10.180 28.131 1.00 . B B . 468 ALA CB 1 1
14 31926 2 2 47 ALA H H -10.970 -8.239 27.663 1.00 . B B . 468 ALA H 1 1
14 31927 2 2 47 ALA HA H -13.811 -8.469 27.748 1.00 . B B . 468 ALA HA 1 1
14 31928 2 2 47 ALA HB1 H -11.645 -10.230 27.581 1.00 . B B . 468 ALA HB1 1 1
14 31929 2 2 47 ALA HB2 H -13.352 -10.672 27.568 1.00 . B B . 468 ALA HB2 1 1
14 31930 2 2 47 ALA HB3 H -12.453 -10.671 29.085 1.00 . B B . 468 ALA HB3 1 1
14 31931 2 2 47 ALA N N -11.808 -7.840 27.978 1.00 . B B . 468 ALA N 1 1
14 31932 2 2 47 ALA O O -14.407 -8.742 30.263 1.00 . B B . 468 ALA O 1 1
14 31933 2 2 48 ASP C C -13.812 -6.856 32.205 1.00 . B B . 469 ASP C 1 1
14 31934 2 2 48 ASP CA C -12.629 -7.815 32.058 1.00 . B B . 469 ASP CA 1 1
14 31935 2 2 48 ASP CB C -11.393 -7.205 32.723 1.00 . B B . 469 ASP CB 1 1
14 31936 2 2 48 ASP CG C -10.243 -8.213 32.685 1.00 . B B . 469 ASP CG 1 1
14 31937 2 2 48 ASP H H -11.465 -7.855 30.245 1.00 . B B . 469 ASP H 1 1
14 31938 2 2 48 ASP HA H -12.866 -8.755 32.533 1.00 . B B . 469 ASP HA 1 1
14 31939 2 2 48 ASP HB2 H -11.104 -6.309 32.193 1.00 . B B . 469 ASP HB2 1 1
14 31940 2 2 48 ASP HB3 H -11.621 -6.958 33.749 1.00 . B B . 469 ASP HB3 1 1
14 31941 2 2 48 ASP N N -12.353 -8.045 30.611 1.00 . B B . 469 ASP N 1 1
14 31942 2 2 48 ASP O O -14.595 -6.959 33.128 1.00 . B B . 469 ASP O 1 1
14 31943 2 2 48 ASP OD1 O -10.508 -9.375 32.422 1.00 . B B . 469 ASP OD1 1 1
14 31944 2 2 48 ASP OD2 O -9.117 -7.807 32.920 1.00 . B B . 469 ASP OD2 1 1
14 31945 2 2 49 ILE C C -16.162 -5.346 30.381 1.00 . B B . 470 ILE C 1 1
14 31946 2 2 49 ILE CA C -15.082 -4.960 31.392 1.00 . B B . 470 ILE CA 1 1
14 31947 2 2 49 ILE CB C -14.576 -3.549 31.085 1.00 . B B . 470 ILE CB 1 1
14 31948 2 2 49 ILE CD1 C -12.825 -1.854 31.636 1.00 . B B . 470 ILE CD1 1 1
14 31949 2 2 49 ILE CG1 C -13.450 -3.186 32.056 1.00 . B B . 470 ILE CG1 1 1
14 31950 2 2 49 ILE CG2 C -15.725 -2.551 31.241 1.00 . B B . 470 ILE CG2 1 1
14 31951 2 2 49 ILE H H -13.306 -5.857 30.565 1.00 . B B . 470 ILE H 1 1
14 31952 2 2 49 ILE HA H -15.496 -4.984 32.390 1.00 . B B . 470 ILE HA 1 1
14 31953 2 2 49 ILE HB H -14.204 -3.514 30.072 1.00 . B B . 470 ILE HB 1 1
14 31954 2 2 49 ILE HD11 H -12.095 -2.028 30.860 1.00 . B B . 470 ILE HD11 1 1
14 31955 2 2 49 ILE HD12 H -12.343 -1.399 32.489 1.00 . B B . 470 ILE HD12 1 1
14 31956 2 2 49 ILE HD13 H -13.596 -1.196 31.265 1.00 . B B . 470 ILE HD13 1 1
14 31957 2 2 49 ILE HG12 H -13.850 -3.098 33.054 1.00 . B B . 470 ILE HG12 1 1
14 31958 2 2 49 ILE HG13 H -12.696 -3.960 32.037 1.00 . B B . 470 ILE HG13 1 1
14 31959 2 2 49 ILE HG21 H -16.308 -2.528 30.332 1.00 . B B . 470 ILE HG21 1 1
14 31960 2 2 49 ILE HG22 H -15.322 -1.568 31.435 1.00 . B B . 470 ILE HG22 1 1
14 31961 2 2 49 ILE HG23 H -16.354 -2.852 32.066 1.00 . B B . 470 ILE HG23 1 1
14 31962 2 2 49 ILE N N -13.949 -5.923 31.302 1.00 . B B . 470 ILE N 1 1
14 31963 2 2 49 ILE O O -15.890 -5.551 29.215 1.00 . B B . 470 ILE O 1 1
14 31964 2 2 50 GLU C C -18.613 -4.752 28.796 1.00 . B B . 471 GLU C 1 1
14 31965 2 2 50 GLU CA C -18.484 -5.822 29.883 1.00 . B B . 471 GLU CA 1 1
14 31966 2 2 50 GLU CB C -19.800 -5.926 30.656 1.00 . B B . 471 GLU CB 1 1
14 31967 2 2 50 GLU CD C -22.246 -6.397 30.458 1.00 . B B . 471 GLU CD 1 1
14 31968 2 2 50 GLU CG C -20.906 -6.416 29.719 1.00 . B B . 471 GLU CG 1 1
14 31969 2 2 50 GLU H H -17.585 -5.280 31.764 1.00 . B B . 471 GLU H 1 1
14 31970 2 2 50 GLU HA H -18.259 -6.774 29.425 1.00 . B B . 471 GLU HA 1 1
14 31971 2 2 50 GLU HB2 H -19.684 -6.625 31.471 1.00 . B B . 471 GLU HB2 1 1
14 31972 2 2 50 GLU HB3 H -20.065 -4.956 31.049 1.00 . B B . 471 GLU HB3 1 1
14 31973 2 2 50 GLU HG2 H -20.961 -5.768 28.857 1.00 . B B . 471 GLU HG2 1 1
14 31974 2 2 50 GLU HG3 H -20.687 -7.424 29.399 1.00 . B B . 471 GLU HG3 1 1
14 31975 2 2 50 GLU N N -17.387 -5.450 30.819 1.00 . B B . 471 GLU N 1 1
14 31976 2 2 50 GLU O O -19.005 -5.031 27.681 1.00 . B B . 471 GLU O 1 1
14 31977 2 2 50 GLU OE1 O -22.260 -5.984 31.607 1.00 . B B . 471 GLU OE1 1 1
14 31978 2 2 50 GLU OE2 O -23.234 -6.793 29.864 1.00 . B B . 471 GLU OE2 1 1
14 31979 2 2 51 GLY C C -17.608 -2.831 26.847 1.00 . B B . 472 GLY C 1 1
14 31980 2 2 51 GLY CA C -18.392 -2.441 28.102 1.00 . B B . 472 GLY CA 1 1
14 31981 2 2 51 GLY H H -17.974 -3.326 30.021 1.00 . B B . 472 GLY H 1 1
14 31982 2 2 51 GLY HA2 H -19.430 -2.289 27.845 1.00 . B B . 472 GLY HA2 1 1
14 31983 2 2 51 GLY HA3 H -17.986 -1.528 28.512 1.00 . B B . 472 GLY HA3 1 1
14 31984 2 2 51 GLY N N -18.287 -3.529 29.115 1.00 . B B . 472 GLY N 1 1
14 31985 2 2 51 GLY O O -17.969 -2.478 25.743 1.00 . B B . 472 GLY O 1 1
14 31986 2 2 52 LEU C C -15.961 -5.454 25.539 1.00 . B B . 473 LEU C 1 1
14 31987 2 2 52 LEU CA C -15.729 -3.968 25.823 1.00 . B B . 473 LEU CA 1 1
14 31988 2 2 52 LEU CB C -14.246 -3.727 26.105 1.00 . B B . 473 LEU CB 1 1
14 31989 2 2 52 LEU CD1 C -14.637 -1.491 25.061 1.00 . B B . 473 LEU CD1 1 1
14 31990 2 2 52 LEU CD2 C -14.595 -1.718 27.549 1.00 . B B . 473 LEU CD2 1 1
14 31991 2 2 52 LEU CG C -13.991 -2.224 26.238 1.00 . B B . 473 LEU CG 1 1
14 31992 2 2 52 LEU H H -16.260 -3.832 27.908 1.00 . B B . 473 LEU H 1 1
14 31993 2 2 52 LEU HA H -16.030 -3.387 24.965 1.00 . B B . 473 LEU HA 1 1
14 31994 2 2 52 LEU HB2 H -13.972 -4.221 27.025 1.00 . B B . 473 LEU HB2 1 1
14 31995 2 2 52 LEU HB3 H -13.656 -4.123 25.293 1.00 . B B . 473 LEU HB3 1 1
14 31996 2 2 52 LEU HD11 H -14.204 -0.506 24.968 1.00 . B B . 473 LEU HD11 1 1
14 31997 2 2 52 LEU HD12 H -15.700 -1.403 25.232 1.00 . B B . 473 LEU HD12 1 1
14 31998 2 2 52 LEU HD13 H -14.465 -2.047 24.151 1.00 . B B . 473 LEU HD13 1 1
14 31999 2 2 52 LEU HD21 H -15.649 -1.528 27.409 1.00 . B B . 473 LEU HD21 1 1
14 32000 2 2 52 LEU HD22 H -14.100 -0.805 27.844 1.00 . B B . 473 LEU HD22 1 1
14 32001 2 2 52 LEU HD23 H -14.463 -2.465 28.318 1.00 . B B . 473 LEU HD23 1 1
14 32002 2 2 52 LEU HG H -12.927 -2.039 26.236 1.00 . B B . 473 LEU HG 1 1
14 32003 2 2 52 LEU N N -16.535 -3.558 27.008 1.00 . B B . 473 LEU N 1 1
14 32004 2 2 52 LEU O O -15.922 -6.279 26.430 1.00 . B B . 473 LEU O 1 1
14 32005 2 2 53 THR C C -15.177 -7.806 23.303 1.00 . B B . 474 THR C 1 1
14 32006 2 2 53 THR CA C -16.431 -7.231 23.964 1.00 . B B . 474 THR CA 1 1
14 32007 2 2 53 THR CB C -17.612 -7.340 22.996 1.00 . B B . 474 THR CB 1 1
14 32008 2 2 53 THR CG2 C -17.974 -8.811 22.789 1.00 . B B . 474 THR CG2 1 1
14 32009 2 2 53 THR H H -16.226 -5.118 23.601 1.00 . B B . 474 THR H 1 1
14 32010 2 2 53 THR HA H -16.651 -7.785 24.864 1.00 . B B . 474 THR HA 1 1
14 32011 2 2 53 THR HB H -17.341 -6.904 22.047 1.00 . B B . 474 THR HB 1 1
14 32012 2 2 53 THR HG1 H -19.043 -6.027 22.872 1.00 . B B . 474 THR HG1 1 1
14 32013 2 2 53 THR HG21 H -17.310 -9.245 22.056 1.00 . B B . 474 THR HG21 1 1
14 32014 2 2 53 THR HG22 H -18.993 -8.886 22.442 1.00 . B B . 474 THR HG22 1 1
14 32015 2 2 53 THR HG23 H -17.872 -9.341 23.726 1.00 . B B . 474 THR HG23 1 1
14 32016 2 2 53 THR N N -16.200 -5.800 24.304 1.00 . B B . 474 THR N 1 1
14 32017 2 2 53 THR O O -14.325 -7.081 22.830 1.00 . B B . 474 THR O 1 1
14 32018 2 2 53 THR OG1 O -18.730 -6.646 23.535 1.00 . B B . 474 THR OG1 1 1
14 32019 2 2 54 ASP C C -13.759 -9.279 21.176 1.00 . B B . 475 ASP C 1 1
14 32020 2 2 54 ASP CA C -13.856 -9.723 22.636 1.00 . B B . 475 ASP CA 1 1
14 32021 2 2 54 ASP CB C -13.975 -11.246 22.699 1.00 . B B . 475 ASP CB 1 1
14 32022 2 2 54 ASP CG C -13.953 -11.700 24.161 1.00 . B B . 475 ASP CG 1 1
14 32023 2 2 54 ASP H H -15.754 -9.673 23.654 1.00 . B B . 475 ASP H 1 1
14 32024 2 2 54 ASP HA H -12.969 -9.409 23.167 1.00 . B B . 475 ASP HA 1 1
14 32025 2 2 54 ASP HB2 H -14.904 -11.554 22.242 1.00 . B B . 475 ASP HB2 1 1
14 32026 2 2 54 ASP HB3 H -13.147 -11.695 22.171 1.00 . B B . 475 ASP HB3 1 1
14 32027 2 2 54 ASP N N -15.056 -9.105 23.267 1.00 . B B . 475 ASP N 1 1
14 32028 2 2 54 ASP O O -12.684 -9.056 20.655 1.00 . B B . 475 ASP O 1 1
14 32029 2 2 54 ASP OD1 O -13.594 -10.896 25.005 1.00 . B B . 475 ASP OD1 1 1
14 32030 2 2 54 ASP OD2 O -14.296 -12.845 24.410 1.00 . B B . 475 ASP OD2 1 1
14 32031 2 2 55 GLU C C -14.577 -7.215 19.006 1.00 . B B . 476 GLU C 1 1
14 32032 2 2 55 GLU CA C -14.844 -8.720 19.083 1.00 . B B . 476 GLU CA 1 1
14 32033 2 2 55 GLU CB C -16.189 -9.033 18.427 1.00 . B B . 476 GLU CB 1 1
14 32034 2 2 55 GLU CD C -17.472 -8.984 16.284 1.00 . B B . 476 GLU CD 1 1
14 32035 2 2 55 GLU CG C -16.097 -8.774 16.922 1.00 . B B . 476 GLU CG 1 1
14 32036 2 2 55 GLU H H -15.731 -9.333 20.947 1.00 . B B . 476 GLU H 1 1
14 32037 2 2 55 GLU HA H -14.060 -9.251 18.563 1.00 . B B . 476 GLU HA 1 1
14 32038 2 2 55 GLU HB2 H -16.441 -10.069 18.600 1.00 . B B . 476 GLU HB2 1 1
14 32039 2 2 55 GLU HB3 H -16.951 -8.401 18.855 1.00 . B B . 476 GLU HB3 1 1
14 32040 2 2 55 GLU HG2 H -15.773 -7.758 16.750 1.00 . B B . 476 GLU HG2 1 1
14 32041 2 2 55 GLU HG3 H -15.387 -9.458 16.481 1.00 . B B . 476 GLU HG3 1 1
14 32042 2 2 55 GLU N N -14.874 -9.149 20.509 1.00 . B B . 476 GLU N 1 1
14 32043 2 2 55 GLU O O -13.767 -6.757 18.225 1.00 . B B . 476 GLU O 1 1
14 32044 2 2 55 GLU OE1 O -18.391 -9.334 17.007 1.00 . B B . 476 GLU OE1 1 1
14 32045 2 2 55 GLU OE2 O -17.582 -8.793 15.084 1.00 . B B . 476 GLU OE2 1 1
14 32046 2 2 56 LYS C C -13.629 -4.649 20.292 1.00 . B B . 477 LYS C 1 1
14 32047 2 2 56 LYS CA C -15.037 -4.968 19.785 1.00 . B B . 477 LYS CA 1 1
14 32048 2 2 56 LYS CB C -16.069 -4.284 20.684 1.00 . B B . 477 LYS CB 1 1
14 32049 2 2 56 LYS CD C -16.914 -2.083 21.505 1.00 . B B . 477 LYS CD 1 1
14 32050 2 2 56 LYS CE C -16.943 -0.579 21.222 1.00 . B B . 477 LYS CE 1 1
14 32051 2 2 56 LYS CG C -15.954 -2.768 20.531 1.00 . B B . 477 LYS CG 1 1
14 32052 2 2 56 LYS H H -15.901 -6.831 20.435 1.00 . B B . 477 LYS H 1 1
14 32053 2 2 56 LYS HA H -15.145 -4.606 18.773 1.00 . B B . 477 LYS HA 1 1
14 32054 2 2 56 LYS HB2 H -17.060 -4.602 20.400 1.00 . B B . 477 LYS HB2 1 1
14 32055 2 2 56 LYS HB3 H -15.885 -4.555 21.712 1.00 . B B . 477 LYS HB3 1 1
14 32056 2 2 56 LYS HD2 H -17.906 -2.491 21.382 1.00 . B B . 477 LYS HD2 1 1
14 32057 2 2 56 LYS HD3 H -16.578 -2.251 22.519 1.00 . B B . 477 LYS HD3 1 1
14 32058 2 2 56 LYS HE2 H -17.049 -0.040 22.151 1.00 . B B . 477 LYS HE2 1 1
14 32059 2 2 56 LYS HE3 H -16.022 -0.287 20.738 1.00 . B B . 477 LYS HE3 1 1
14 32060 2 2 56 LYS HG2 H -14.941 -2.459 20.745 1.00 . B B . 477 LYS HG2 1 1
14 32061 2 2 56 LYS HG3 H -16.209 -2.490 19.520 1.00 . B B . 477 LYS HG3 1 1
14 32062 2 2 56 LYS HZ1 H -18.711 -1.098 20.252 1.00 . B B . 477 LYS HZ1 1 1
14 32063 2 2 56 LYS HZ2 H -17.739 -0.006 19.386 1.00 . B B . 477 LYS HZ2 1 1
14 32064 2 2 56 LYS HZ3 H -18.635 0.529 20.727 1.00 . B B . 477 LYS HZ3 1 1
14 32065 2 2 56 LYS N N -15.252 -6.442 19.812 1.00 . B B . 477 LYS N 1 1
14 32066 2 2 56 LYS NZ N -18.094 -0.265 20.330 1.00 . B B . 477 LYS NZ 1 1
14 32067 2 2 56 LYS O O -12.942 -3.801 19.757 1.00 . B B . 477 LYS O 1 1
14 32068 2 2 57 ALA C C -10.782 -5.418 20.812 1.00 . B B . 478 ALA C 1 1
14 32069 2 2 57 ALA CA C -11.832 -5.057 21.865 1.00 . B B . 478 ALA CA 1 1
14 32070 2 2 57 ALA CB C -11.610 -5.907 23.117 1.00 . B B . 478 ALA CB 1 1
14 32071 2 2 57 ALA H H -13.764 -6.001 21.740 1.00 . B B . 478 ALA H 1 1
14 32072 2 2 57 ALA HA H -11.743 -4.012 22.120 1.00 . B B . 478 ALA HA 1 1
14 32073 2 2 57 ALA HB1 H -12.245 -6.780 23.077 1.00 . B B . 478 ALA HB1 1 1
14 32074 2 2 57 ALA HB2 H -11.851 -5.326 23.995 1.00 . B B . 478 ALA HB2 1 1
14 32075 2 2 57 ALA HB3 H -10.576 -6.218 23.163 1.00 . B B . 478 ALA HB3 1 1
14 32076 2 2 57 ALA N N -13.194 -5.321 21.323 1.00 . B B . 478 ALA N 1 1
14 32077 2 2 57 ALA O O -9.845 -4.680 20.577 1.00 . B B . 478 ALA O 1 1
14 32078 2 2 58 GLY C C -9.931 -5.929 18.004 1.00 . B B . 479 GLY C 1 1
14 32079 2 2 58 GLY CA C -9.938 -6.955 19.140 1.00 . B B . 479 GLY CA 1 1
14 32080 2 2 58 GLY H H -11.691 -7.130 20.381 1.00 . B B . 479 GLY H 1 1
14 32081 2 2 58 GLY HA2 H -8.954 -7.007 19.584 1.00 . B B . 479 GLY HA2 1 1
14 32082 2 2 58 GLY HA3 H -10.206 -7.924 18.747 1.00 . B B . 479 GLY HA3 1 1
14 32083 2 2 58 GLY N N -10.929 -6.548 20.176 1.00 . B B . 479 GLY N 1 1
14 32084 2 2 58 GLY O O -8.892 -5.552 17.501 1.00 . B B . 479 GLY O 1 1
14 32085 2 2 59 ALA C C -10.381 -3.213 16.902 1.00 . B B . 480 ALA C 1 1
14 32086 2 2 59 ALA CA C -11.145 -4.475 16.493 1.00 . B B . 480 ALA CA 1 1
14 32087 2 2 59 ALA CB C -12.604 -4.117 16.207 1.00 . B B . 480 ALA CB 1 1
14 32088 2 2 59 ALA H H -11.913 -5.791 18.015 1.00 . B B . 480 ALA H 1 1
14 32089 2 2 59 ALA HA H -10.696 -4.893 15.604 1.00 . B B . 480 ALA HA 1 1
14 32090 2 2 59 ALA HB1 H -12.933 -3.363 16.906 1.00 . B B . 480 ALA HB1 1 1
14 32091 2 2 59 ALA HB2 H -13.219 -4.999 16.312 1.00 . B B . 480 ALA HB2 1 1
14 32092 2 2 59 ALA HB3 H -12.691 -3.736 15.200 1.00 . B B . 480 ALA HB3 1 1
14 32093 2 2 59 ALA N N -11.086 -5.475 17.596 1.00 . B B . 480 ALA N 1 1
14 32094 2 2 59 ALA O O -9.671 -2.623 16.114 1.00 . B B . 480 ALA O 1 1
14 32095 2 2 60 LEU C C -8.297 -1.823 18.567 1.00 . B B . 481 LEU C 1 1
14 32096 2 2 60 LEU CA C -9.807 -1.570 18.587 1.00 . B B . 481 LEU CA 1 1
14 32097 2 2 60 LEU CB C -10.246 -1.227 20.011 1.00 . B B . 481 LEU CB 1 1
14 32098 2 2 60 LEU CD1 C -12.710 -1.164 19.597 1.00 . B B . 481 LEU CD1 1 1
14 32099 2 2 60 LEU CD2 C -11.695 0.321 21.331 1.00 . B B . 481 LEU CD2 1 1
14 32100 2 2 60 LEU CG C -11.482 -0.327 19.961 1.00 . B B . 481 LEU CG 1 1
14 32101 2 2 60 LEU H H -11.102 -3.283 18.751 1.00 . B B . 481 LEU H 1 1
14 32102 2 2 60 LEU HA H -10.043 -0.747 17.929 1.00 . B B . 481 LEU HA 1 1
14 32103 2 2 60 LEU HB2 H -10.485 -2.135 20.543 1.00 . B B . 481 LEU HB2 1 1
14 32104 2 2 60 LEU HB3 H -9.446 -0.711 20.521 1.00 . B B . 481 LEU HB3 1 1
14 32105 2 2 60 LEU HD11 H -12.969 -1.804 20.428 1.00 . B B . 481 LEU HD11 1 1
14 32106 2 2 60 LEU HD12 H -12.488 -1.771 18.732 1.00 . B B . 481 LEU HD12 1 1
14 32107 2 2 60 LEU HD13 H -13.539 -0.510 19.373 1.00 . B B . 481 LEU HD13 1 1
14 32108 2 2 60 LEU HD21 H -10.736 0.528 21.783 1.00 . B B . 481 LEU HD21 1 1
14 32109 2 2 60 LEU HD22 H -12.252 -0.353 21.964 1.00 . B B . 481 LEU HD22 1 1
14 32110 2 2 60 LEU HD23 H -12.244 1.242 21.212 1.00 . B B . 481 LEU HD23 1 1
14 32111 2 2 60 LEU HG H -11.337 0.442 19.217 1.00 . B B . 481 LEU HG 1 1
14 32112 2 2 60 LEU N N -10.524 -2.793 18.130 1.00 . B B . 481 LEU N 1 1
14 32113 2 2 60 LEU O O -7.530 -1.020 18.077 1.00 . B B . 481 LEU O 1 1
14 32114 2 2 61 ILE C C -5.852 -3.177 17.693 1.00 . B B . 482 ILE C 1 1
14 32115 2 2 61 ILE CA C -6.410 -3.240 19.118 1.00 . B B . 482 ILE CA 1 1
14 32116 2 2 61 ILE CB C -6.195 -4.644 19.682 1.00 . B B . 482 ILE CB 1 1
14 32117 2 2 61 ILE CD1 C -6.383 -6.067 21.729 1.00 . B B . 482 ILE CD1 1 1
14 32118 2 2 61 ILE CG1 C -6.722 -4.705 21.118 1.00 . B B . 482 ILE CG1 1 1
14 32119 2 2 61 ILE CG2 C -4.701 -4.974 19.674 1.00 . B B . 482 ILE CG2 1 1
14 32120 2 2 61 ILE H H -8.506 -3.566 19.493 1.00 . B B . 482 ILE H 1 1
14 32121 2 2 61 ILE HA H -5.898 -2.520 19.738 1.00 . B B . 482 ILE HA 1 1
14 32122 2 2 61 ILE HB H -6.726 -5.361 19.074 1.00 . B B . 482 ILE HB 1 1
14 32123 2 2 61 ILE HD11 H -7.282 -6.660 21.808 1.00 . B B . 482 ILE HD11 1 1
14 32124 2 2 61 ILE HD12 H -5.959 -5.925 22.713 1.00 . B B . 482 ILE HD12 1 1
14 32125 2 2 61 ILE HD13 H -5.668 -6.578 21.099 1.00 . B B . 482 ILE HD13 1 1
14 32126 2 2 61 ILE HG12 H -6.262 -3.923 21.704 1.00 . B B . 482 ILE HG12 1 1
14 32127 2 2 61 ILE HG13 H -7.793 -4.569 21.114 1.00 . B B . 482 ILE HG13 1 1
14 32128 2 2 61 ILE HG21 H -4.532 -5.889 20.222 1.00 . B B . 482 ILE HG21 1 1
14 32129 2 2 61 ILE HG22 H -4.151 -4.170 20.138 1.00 . B B . 482 ILE HG22 1 1
14 32130 2 2 61 ILE HG23 H -4.365 -5.099 18.655 1.00 . B B . 482 ILE HG23 1 1
14 32131 2 2 61 ILE N N -7.868 -2.934 19.101 1.00 . B B . 482 ILE N 1 1
14 32132 2 2 61 ILE O O -4.919 -2.449 17.414 1.00 . B B . 482 ILE O 1 1
14 32133 2 2 62 MET C C -5.871 -2.480 14.870 1.00 . B B . 483 MET C 1 1
14 32134 2 2 62 MET CA C -5.911 -3.919 15.388 1.00 . B B . 483 MET CA 1 1
14 32135 2 2 62 MET CB C -6.845 -4.750 14.506 1.00 . B B . 483 MET CB 1 1
14 32136 2 2 62 MET CE C -6.171 -7.448 12.811 1.00 . B B . 483 MET CE 1 1
14 32137 2 2 62 MET CG C -6.955 -6.166 15.073 1.00 . B B . 483 MET CG 1 1
14 32138 2 2 62 MET H H -7.163 -4.515 17.036 1.00 . B B . 483 MET H 1 1
14 32139 2 2 62 MET HA H -4.917 -4.341 15.357 1.00 . B B . 483 MET HA 1 1
14 32140 2 2 62 MET HB2 H -7.823 -4.293 14.488 1.00 . B B . 483 MET HB2 1 1
14 32141 2 2 62 MET HB3 H -6.448 -4.794 13.502 1.00 . B B . 483 MET HB3 1 1
14 32142 2 2 62 MET HE1 H -5.381 -6.834 13.222 1.00 . B B . 483 MET HE1 1 1
14 32143 2 2 62 MET HE2 H -6.378 -7.134 11.802 1.00 . B B . 483 MET HE2 1 1
14 32144 2 2 62 MET HE3 H -5.864 -8.485 12.810 1.00 . B B . 483 MET HE3 1 1
14 32145 2 2 62 MET HG2 H -5.972 -6.520 15.349 1.00 . B B . 483 MET HG2 1 1
14 32146 2 2 62 MET HG3 H -7.592 -6.156 15.945 1.00 . B B . 483 MET HG3 1 1
14 32147 2 2 62 MET N N -6.413 -3.934 16.791 1.00 . B B . 483 MET N 1 1
14 32148 2 2 62 MET O O -4.935 -2.074 14.208 1.00 . B B . 483 MET O 1 1
14 32149 2 2 62 MET SD S -7.662 -7.266 13.820 1.00 . B B . 483 MET SD 1 1
14 32150 2 2 63 ALA C C -5.731 0.476 15.308 1.00 . B B . 484 ALA C 1 1
14 32151 2 2 63 ALA CA C -6.896 -0.295 14.683 1.00 . B B . 484 ALA CA 1 1
14 32152 2 2 63 ALA CB C -8.218 0.363 15.085 1.00 . B B . 484 ALA CB 1 1
14 32153 2 2 63 ALA H H -7.625 -2.052 15.694 1.00 . B B . 484 ALA H 1 1
14 32154 2 2 63 ALA HA H -6.801 -0.280 13.607 1.00 . B B . 484 ALA HA 1 1
14 32155 2 2 63 ALA HB1 H -9.010 -0.371 15.052 1.00 . B B . 484 ALA HB1 1 1
14 32156 2 2 63 ALA HB2 H -8.443 1.166 14.399 1.00 . B B . 484 ALA HB2 1 1
14 32157 2 2 63 ALA HB3 H -8.134 0.757 16.086 1.00 . B B . 484 ALA HB3 1 1
14 32158 2 2 63 ALA N N -6.879 -1.706 15.162 1.00 . B B . 484 ALA N 1 1
14 32159 2 2 63 ALA O O -5.046 1.228 14.645 1.00 . B B . 484 ALA O 1 1
14 32160 2 2 64 ALA C C -3.048 0.545 16.672 1.00 . B B . 485 ALA C 1 1
14 32161 2 2 64 ALA CA C -4.384 1.021 17.247 1.00 . B B . 485 ALA CA 1 1
14 32162 2 2 64 ALA CB C -4.419 0.740 18.750 1.00 . B B . 485 ALA CB 1 1
14 32163 2 2 64 ALA H H -6.068 -0.314 17.098 1.00 . B B . 485 ALA H 1 1
14 32164 2 2 64 ALA HA H -4.491 2.082 17.077 1.00 . B B . 485 ALA HA 1 1
14 32165 2 2 64 ALA HB1 H -4.236 -0.309 18.925 1.00 . B B . 485 ALA HB1 1 1
14 32166 2 2 64 ALA HB2 H -5.388 1.007 19.145 1.00 . B B . 485 ALA HB2 1 1
14 32167 2 2 64 ALA HB3 H -3.656 1.325 19.244 1.00 . B B . 485 ALA HB3 1 1
14 32168 2 2 64 ALA N N -5.502 0.296 16.580 1.00 . B B . 485 ALA N 1 1
14 32169 2 2 64 ALA O O -2.206 1.336 16.296 1.00 . B B . 485 ALA O 1 1
14 32170 2 2 65 ARG C C -1.360 -0.750 14.634 1.00 . B B . 486 ARG C 1 1
14 32171 2 2 65 ARG CA C -1.561 -1.268 16.059 1.00 . B B . 486 ARG CA 1 1
14 32172 2 2 65 ARG CB C -1.603 -2.797 16.044 1.00 . B B . 486 ARG CB 1 1
14 32173 2 2 65 ARG CD C -1.631 -4.847 17.468 1.00 . B B . 486 ARG CD 1 1
14 32174 2 2 65 ARG CG C -1.721 -3.320 17.476 1.00 . B B . 486 ARG CG 1 1
14 32175 2 2 65 ARG CZ C -1.742 -6.631 19.104 1.00 . B B . 486 ARG CZ 1 1
14 32176 2 2 65 ARG H H -3.535 -1.364 16.918 1.00 . B B . 486 ARG H 1 1
14 32177 2 2 65 ARG HA H -0.743 -0.937 16.682 1.00 . B B . 486 ARG HA 1 1
14 32178 2 2 65 ARG HB2 H -2.454 -3.127 15.468 1.00 . B B . 486 ARG HB2 1 1
14 32179 2 2 65 ARG HB3 H -0.697 -3.177 15.596 1.00 . B B . 486 ARG HB3 1 1
14 32180 2 2 65 ARG HD2 H -2.334 -5.246 16.751 1.00 . B B . 486 ARG HD2 1 1
14 32181 2 2 65 ARG HD3 H -0.630 -5.147 17.194 1.00 . B B . 486 ARG HD3 1 1
14 32182 2 2 65 ARG HE H -2.324 -4.775 19.507 1.00 . B B . 486 ARG HE 1 1
14 32183 2 2 65 ARG HG2 H -0.919 -2.915 18.075 1.00 . B B . 486 ARG HG2 1 1
14 32184 2 2 65 ARG HG3 H -2.670 -3.018 17.894 1.00 . B B . 486 ARG HG3 1 1
14 32185 2 2 65 ARG HH11 H -3.120 -7.305 17.817 1.00 . B B . 486 ARG HH11 1 1
14 32186 2 2 65 ARG HH12 H -2.269 -8.522 18.709 1.00 . B B . 486 ARG HH12 1 1
14 32187 2 2 65 ARG HH21 H -0.315 -6.250 20.454 1.00 . B B . 486 ARG HH21 1 1
14 32188 2 2 65 ARG HH22 H -0.681 -7.925 20.202 1.00 . B B . 486 ARG HH22 1 1
14 32189 2 2 65 ARG N N -2.844 -0.742 16.606 1.00 . B B . 486 ARG N 1 1
14 32190 2 2 65 ARG NE N -1.954 -5.374 18.824 1.00 . B B . 486 ARG NE 1 1
14 32191 2 2 65 ARG NH1 N -2.432 -7.558 18.497 1.00 . B B . 486 ARG NH1 1 1
14 32192 2 2 65 ARG NH2 N -0.842 -6.961 19.989 1.00 . B B . 486 ARG NH2 1 1
14 32193 2 2 65 ARG O O -0.291 -0.297 14.273 1.00 . B B . 486 ARG O 1 1
14 32194 2 2 66 ASN C C -1.812 1.140 12.422 1.00 . B B . 487 ASN C 1 1
14 32195 2 2 66 ASN CA C -2.237 -0.330 12.416 1.00 . B B . 487 ASN CA 1 1
14 32196 2 2 66 ASN CB C -3.576 -0.471 11.693 1.00 . B B . 487 ASN CB 1 1
14 32197 2 2 66 ASN CG C -3.943 -1.952 11.580 1.00 . B B . 487 ASN CG 1 1
14 32198 2 2 66 ASN H H -3.229 -1.186 14.127 1.00 . B B . 487 ASN H 1 1
14 32199 2 2 66 ASN HA H -1.491 -0.918 11.906 1.00 . B B . 487 ASN HA 1 1
14 32200 2 2 66 ASN HB2 H -4.341 0.048 12.251 1.00 . B B . 487 ASN HB2 1 1
14 32201 2 2 66 ASN HB3 H -3.499 -0.042 10.705 1.00 . B B . 487 ASN HB3 1 1
14 32202 2 2 66 ASN HD21 H -5.859 -1.593 11.205 1.00 . B B . 487 ASN HD21 1 1
14 32203 2 2 66 ASN HD22 H -5.440 -3.231 11.337 1.00 . B B . 487 ASN HD22 1 1
14 32204 2 2 66 ASN N N -2.376 -0.815 13.819 1.00 . B B . 487 ASN N 1 1
14 32205 2 2 66 ASN ND2 N -5.178 -2.287 11.323 1.00 . B B . 487 ASN ND2 1 1
14 32206 2 2 66 ASN O O -1.015 1.569 11.611 1.00 . B B . 487 ASN O 1 1
14 32207 2 2 66 ASN OD1 O -3.097 -2.811 11.725 1.00 . B B . 487 ASN OD1 1 1
14 32208 2 2 67 ILE C C -0.522 3.490 13.887 1.00 . B B . 488 ILE C 1 1
14 32209 2 2 67 ILE CA C -1.961 3.356 13.389 1.00 . B B . 488 ILE CA 1 1
14 32210 2 2 67 ILE CB C -2.903 4.089 14.346 1.00 . B B . 488 ILE CB 1 1
14 32211 2 2 67 ILE CD1 C -5.283 4.725 14.774 1.00 . B B . 488 ILE CD1 1 1
14 32212 2 2 67 ILE CG1 C -4.327 4.052 13.787 1.00 . B B . 488 ILE CG1 1 1
14 32213 2 2 67 ILE CG2 C -2.451 5.543 14.495 1.00 . B B . 488 ILE CG2 1 1
14 32214 2 2 67 ILE H H -2.976 1.550 13.977 1.00 . B B . 488 ILE H 1 1
14 32215 2 2 67 ILE HA H -2.043 3.789 12.402 1.00 . B B . 488 ILE HA 1 1
14 32216 2 2 67 ILE HB H -2.884 3.605 15.311 1.00 . B B . 488 ILE HB 1 1
14 32217 2 2 67 ILE HD11 H -5.358 4.126 15.668 1.00 . B B . 488 ILE HD11 1 1
14 32218 2 2 67 ILE HD12 H -6.259 4.821 14.321 1.00 . B B . 488 ILE HD12 1 1
14 32219 2 2 67 ILE HD13 H -4.906 5.705 15.029 1.00 . B B . 488 ILE HD13 1 1
14 32220 2 2 67 ILE HG12 H -4.356 4.576 12.844 1.00 . B B . 488 ILE HG12 1 1
14 32221 2 2 67 ILE HG13 H -4.628 3.025 13.638 1.00 . B B . 488 ILE HG13 1 1
14 32222 2 2 67 ILE HG21 H -3.316 6.181 14.594 1.00 . B B . 488 ILE HG21 1 1
14 32223 2 2 67 ILE HG22 H -1.885 5.835 13.623 1.00 . B B . 488 ILE HG22 1 1
14 32224 2 2 67 ILE HG23 H -1.831 5.639 15.374 1.00 . B B . 488 ILE HG23 1 1
14 32225 2 2 67 ILE N N -2.336 1.915 13.331 1.00 . B B . 488 ILE N 1 1
14 32226 2 2 67 ILE O O 0.221 4.346 13.449 1.00 . B B . 488 ILE O 1 1
14 32227 2 2 68 CYS C C 2.238 2.106 14.337 1.00 . B B . 489 CYS C 1 1
14 32228 2 2 68 CYS CA C 1.264 2.732 15.337 1.00 . B B . 489 CYS CA 1 1
14 32229 2 2 68 CYS CB C 1.342 1.976 16.664 1.00 . B B . 489 CYS CB 1 1
14 32230 2 2 68 CYS H H -0.742 1.974 15.147 1.00 . B B . 489 CYS H 1 1
14 32231 2 2 68 CYS HA H 1.529 3.767 15.498 1.00 . B B . 489 CYS HA 1 1
14 32232 2 2 68 CYS HB2 H 0.502 2.249 17.285 1.00 . B B . 489 CYS HB2 1 1
14 32233 2 2 68 CYS HB3 H 1.318 0.912 16.474 1.00 . B B . 489 CYS HB3 1 1
14 32234 2 2 68 CYS HG H 3.256 1.595 17.875 1.00 . B B . 489 CYS HG 1 1
14 32235 2 2 68 CYS N N -0.125 2.653 14.805 1.00 . B B . 489 CYS N 1 1
14 32236 2 2 68 CYS O O 3.230 2.700 13.966 1.00 . B B . 489 CYS O 1 1
14 32237 2 2 68 CYS SG S 2.883 2.401 17.512 1.00 . B B . 489 CYS SG 1 1
14 32238 2 2 69 TRP C C 2.911 1.033 11.621 1.00 . B B . 490 TRP C 1 1
14 32239 2 2 69 TRP CA C 2.879 0.241 12.930 1.00 . B B . 490 TRP CA 1 1
14 32240 2 2 69 TRP CB C 2.385 -1.181 12.659 1.00 . B B . 490 TRP CB 1 1
14 32241 2 2 69 TRP CD1 C 1.735 -2.376 14.789 1.00 . B B . 490 TRP CD1 1 1
14 32242 2 2 69 TRP CD2 C 3.904 -2.659 14.267 1.00 . B B . 490 TRP CD2 1 1
14 32243 2 2 69 TRP CE2 C 3.680 -3.372 15.468 1.00 . B B . 490 TRP CE2 1 1
14 32244 2 2 69 TRP CE3 C 5.200 -2.675 13.719 1.00 . B B . 490 TRP CE3 1 1
14 32245 2 2 69 TRP CG C 2.653 -2.035 13.856 1.00 . B B . 490 TRP CG 1 1
14 32246 2 2 69 TRP CH2 C 5.985 -4.082 15.545 1.00 . B B . 490 TRP CH2 1 1
14 32247 2 2 69 TRP CZ2 C 4.704 -4.075 16.104 1.00 . B B . 490 TRP CZ2 1 1
14 32248 2 2 69 TRP CZ3 C 6.233 -3.383 14.356 1.00 . B B . 490 TRP CZ3 1 1
14 32249 2 2 69 TRP H H 1.162 0.442 14.215 1.00 . B B . 490 TRP H 1 1
14 32250 2 2 69 TRP HA H 3.875 0.200 13.347 1.00 . B B . 490 TRP HA 1 1
14 32251 2 2 69 TRP HB2 H 1.323 -1.162 12.461 1.00 . B B . 490 TRP HB2 1 1
14 32252 2 2 69 TRP HB3 H 2.904 -1.587 11.802 1.00 . B B . 490 TRP HB3 1 1
14 32253 2 2 69 TRP HD1 H 0.697 -2.078 14.788 1.00 . B B . 490 TRP HD1 1 1
14 32254 2 2 69 TRP HE1 H 1.897 -3.549 16.532 1.00 . B B . 490 TRP HE1 1 1
14 32255 2 2 69 TRP HE3 H 5.402 -2.140 12.802 1.00 . B B . 490 TRP HE3 1 1
14 32256 2 2 69 TRP HH2 H 6.783 -4.623 16.030 1.00 . B B . 490 TRP HH2 1 1
14 32257 2 2 69 TRP HZ2 H 4.508 -4.613 17.020 1.00 . B B . 490 TRP HZ2 1 1
14 32258 2 2 69 TRP HZ3 H 7.225 -3.388 13.926 1.00 . B B . 490 TRP HZ3 1 1
14 32259 2 2 69 TRP N N 1.965 0.906 13.900 1.00 . B B . 490 TRP N 1 1
14 32260 2 2 69 TRP NE1 N 2.344 -3.169 15.746 1.00 . B B . 490 TRP NE1 1 1
14 32261 2 2 69 TRP O O 3.960 1.281 11.061 1.00 . B B . 490 TRP O 1 1
14 32262 2 2 70 PHE C C 1.743 3.703 10.161 1.00 . B B . 491 PHE C 1 1
14 32263 2 2 70 PHE CA C 1.746 2.205 9.850 1.00 . B B . 491 PHE CA 1 1
14 32264 2 2 70 PHE CB C 0.486 1.847 9.059 1.00 . B B . 491 PHE CB 1 1
14 32265 2 2 70 PHE CD1 C 1.218 -0.040 7.555 1.00 . B B . 491 PHE CD1 1 1
14 32266 2 2 70 PHE CD2 C -0.145 -0.553 9.493 1.00 . B B . 491 PHE CD2 1 1
14 32267 2 2 70 PHE CE1 C 1.249 -1.398 7.217 1.00 . B B . 491 PHE CE1 1 1
14 32268 2 2 70 PHE CE2 C -0.114 -1.911 9.155 1.00 . B B . 491 PHE CE2 1 1
14 32269 2 2 70 PHE CG C 0.521 0.382 8.693 1.00 . B B . 491 PHE CG 1 1
14 32270 2 2 70 PHE CZ C 0.582 -2.334 8.016 1.00 . B B . 491 PHE CZ 1 1
14 32271 2 2 70 PHE H H 0.934 1.222 11.589 1.00 . B B . 491 PHE H 1 1
14 32272 2 2 70 PHE HA H 2.620 1.961 9.265 1.00 . B B . 491 PHE HA 1 1
14 32273 2 2 70 PHE HB2 H -0.387 2.048 9.661 1.00 . B B . 491 PHE HB2 1 1
14 32274 2 2 70 PHE HB3 H 0.447 2.441 8.158 1.00 . B B . 491 PHE HB3 1 1
14 32275 2 2 70 PHE HD1 H 1.732 0.682 6.937 1.00 . B B . 491 PHE HD1 1 1
14 32276 2 2 70 PHE HD2 H -0.683 -0.226 10.371 1.00 . B B . 491 PHE HD2 1 1
14 32277 2 2 70 PHE HE1 H 1.786 -1.724 6.338 1.00 . B B . 491 PHE HE1 1 1
14 32278 2 2 70 PHE HE2 H -0.628 -2.633 9.773 1.00 . B B . 491 PHE HE2 1 1
14 32279 2 2 70 PHE HZ H 0.606 -3.382 7.756 1.00 . B B . 491 PHE HZ 1 1
14 32280 2 2 70 PHE N N 1.771 1.431 11.124 1.00 . B B . 491 PHE N 1 1
14 32281 2 2 70 PHE O O 1.476 4.524 9.306 1.00 . B B . 491 PHE O 1 1
14 32282 2 2 71 GLY C C 3.354 6.150 11.243 1.00 . B B . 492 GLY C 1 1
14 32283 2 2 71 GLY CA C 2.054 5.513 11.741 1.00 . B B . 492 GLY CA 1 1
14 32284 2 2 71 GLY H H 2.252 3.390 12.055 1.00 . B B . 492 GLY H 1 1
14 32285 2 2 71 GLY HA2 H 1.211 6.008 11.281 1.00 . B B . 492 GLY HA2 1 1
14 32286 2 2 71 GLY HA3 H 1.990 5.616 12.815 1.00 . B B . 492 GLY HA3 1 1
14 32287 2 2 71 GLY N N 2.039 4.067 11.379 1.00 . B B . 492 GLY N 1 1
14 32288 2 2 71 GLY O O 4.431 5.632 11.460 1.00 . B B . 492 GLY O 1 1
14 32289 2 2 72 ASP C C 5.543 7.985 11.180 1.00 . B B . 493 ASP C 1 1
14 32290 2 2 72 ASP CA C 4.492 7.936 10.068 1.00 . B B . 493 ASP CA 1 1
14 32291 2 2 72 ASP CB C 4.154 9.360 9.624 1.00 . B B . 493 ASP CB 1 1
14 32292 2 2 72 ASP CG C 3.269 9.310 8.378 1.00 . B B . 493 ASP CG 1 1
14 32293 2 2 72 ASP H H 2.382 7.671 10.414 1.00 . B B . 493 ASP H 1 1
14 32294 2 2 72 ASP HA H 4.882 7.380 9.229 1.00 . B B . 493 ASP HA 1 1
14 32295 2 2 72 ASP HB2 H 3.630 9.871 10.419 1.00 . B B . 493 ASP HB2 1 1
14 32296 2 2 72 ASP HB3 H 5.067 9.892 9.396 1.00 . B B . 493 ASP HB3 1 1
14 32297 2 2 72 ASP N N 3.261 7.269 10.578 1.00 . B B . 493 ASP N 1 1
14 32298 2 2 72 ASP O O 6.717 7.775 10.947 1.00 . B B . 493 ASP O 1 1
14 32299 2 2 72 ASP OD1 O 3.121 8.234 7.823 1.00 . B B . 493 ASP OD1 1 1
14 32300 2 2 72 ASP OD2 O 2.752 10.349 8.000 1.00 . B B . 493 ASP OD2 1 1
14 32301 2 2 73 GLU C C 6.834 6.983 13.630 1.00 . B B . 494 GLU C 1 1
14 32302 2 2 73 GLU CA C 6.104 8.323 13.511 1.00 . B B . 494 GLU CA 1 1
14 32303 2 2 73 GLU CB C 5.360 8.616 14.813 1.00 . B B . 494 GLU CB 1 1
14 32304 2 2 73 GLU CD C 5.628 9.042 17.261 1.00 . B B . 494 GLU CD 1 1
14 32305 2 2 73 GLU CG C 6.372 8.848 15.938 1.00 . B B . 494 GLU CG 1 1
14 32306 2 2 73 GLU H H 4.179 8.427 12.553 1.00 . B B . 494 GLU H 1 1
14 32307 2 2 73 GLU HA H 6.822 9.108 13.323 1.00 . B B . 494 GLU HA 1 1
14 32308 2 2 73 GLU HB2 H 4.752 9.500 14.689 1.00 . B B . 494 GLU HB2 1 1
14 32309 2 2 73 GLU HB3 H 4.731 7.777 15.063 1.00 . B B . 494 GLU HB3 1 1
14 32310 2 2 73 GLU HG2 H 7.026 7.992 16.015 1.00 . B B . 494 GLU HG2 1 1
14 32311 2 2 73 GLU HG3 H 6.957 9.729 15.720 1.00 . B B . 494 GLU HG3 1 1
14 32312 2 2 73 GLU N N 5.130 8.261 12.386 1.00 . B B . 494 GLU N 1 1
14 32313 2 2 73 GLU O O 8.001 6.929 13.963 1.00 . B B . 494 GLU O 1 1
14 32314 2 2 73 GLU OE1 O 4.410 8.980 17.246 1.00 . B B . 494 GLU OE1 1 1
14 32315 2 2 73 GLU OE2 O 6.288 9.248 18.264 1.00 . B B . 494 GLU OE2 1 1
14 32316 2 2 74 ALA C C 7.798 4.397 12.303 1.00 . B B . 495 ALA C 1 1
14 32317 2 2 74 ALA CA C 6.810 4.567 13.459 1.00 . B B . 495 ALA CA 1 1
14 32318 2 2 74 ALA CB C 5.747 3.471 13.388 1.00 . B B . 495 ALA CB 1 1
14 32319 2 2 74 ALA H H 5.215 5.967 13.095 1.00 . B B . 495 ALA H 1 1
14 32320 2 2 74 ALA HA H 7.339 4.495 14.399 1.00 . B B . 495 ALA HA 1 1
14 32321 2 2 74 ALA HB1 H 4.873 3.848 12.877 1.00 . B B . 495 ALA HB1 1 1
14 32322 2 2 74 ALA HB2 H 5.474 3.167 14.388 1.00 . B B . 495 ALA HB2 1 1
14 32323 2 2 74 ALA HB3 H 6.141 2.622 12.849 1.00 . B B . 495 ALA HB3 1 1
14 32324 2 2 74 ALA N N 6.155 5.902 13.361 1.00 . B B . 495 ALA N 1 1
14 32325 2 2 74 ALA O O 7.344 4.252 11.180 1.00 . B B . 495 ALA O 1 1
14 32326 2 2 74 ALA OXT O 8.990 4.415 12.561 1.00 . B B . 495 ALA OXT 1 1
15 32327 1 1 19 PHE C C 3.971 -34.328 7.349 1.00 . A A . 249 PHE C 1 1
15 32328 1 1 19 PHE CA C 3.333 -34.599 5.985 1.00 . A A . 249 PHE CA 1 1
15 32329 1 1 19 PHE CB C 1.990 -35.304 6.182 1.00 . A A . 249 PHE CB 1 1
15 32330 1 1 19 PHE CD1 C 2.392 -37.720 5.582 1.00 . A A . 249 PHE CD1 1 1
15 32331 1 1 19 PHE CD2 C 2.284 -37.103 7.924 1.00 . A A . 249 PHE CD2 1 1
15 32332 1 1 19 PHE CE1 C 2.613 -39.055 5.944 1.00 . A A . 249 PHE CE1 1 1
15 32333 1 1 19 PHE CE2 C 2.504 -38.438 8.286 1.00 . A A . 249 PHE CE2 1 1
15 32334 1 1 19 PHE CG C 2.228 -36.745 6.572 1.00 . A A . 249 PHE CG 1 1
15 32335 1 1 19 PHE CZ C 2.668 -39.414 7.295 1.00 . A A . 249 PHE CZ 1 1
15 32336 1 1 19 PHE H H 3.857 -36.172 4.612 1.00 . A A . 249 PHE H 1 1
15 32337 1 1 19 PHE HA H 3.177 -33.665 5.468 1.00 . A A . 249 PHE HA 1 1
15 32338 1 1 19 PHE HB2 H 1.433 -34.807 6.962 1.00 . A A . 249 PHE HB2 1 1
15 32339 1 1 19 PHE HB3 H 1.427 -35.270 5.261 1.00 . A A . 249 PHE HB3 1 1
15 32340 1 1 19 PHE HD1 H 2.349 -37.444 4.539 1.00 . A A . 249 PHE HD1 1 1
15 32341 1 1 19 PHE HD2 H 2.157 -36.350 8.688 1.00 . A A . 249 PHE HD2 1 1
15 32342 1 1 19 PHE HE1 H 2.739 -39.808 5.180 1.00 . A A . 249 PHE HE1 1 1
15 32343 1 1 19 PHE HE2 H 2.547 -38.714 9.328 1.00 . A A . 249 PHE HE2 1 1
15 32344 1 1 19 PHE HZ H 2.839 -40.443 7.574 1.00 . A A . 249 PHE HZ 1 1
15 32345 1 1 19 PHE N N 4.235 -35.468 5.179 1.00 . A A . 249 PHE N 1 1
15 32346 1 1 19 PHE O O 3.941 -35.159 8.236 1.00 . A A . 249 PHE O 1 1
15 32347 1 1 20 ASP C C 4.161 -33.059 9.959 1.00 . A A . 250 ASP C 1 1
15 32348 1 1 20 ASP CA C 5.181 -32.849 8.838 1.00 . A A . 250 ASP CA 1 1
15 32349 1 1 20 ASP CB C 5.650 -31.393 8.839 1.00 . A A . 250 ASP CB 1 1
15 32350 1 1 20 ASP CG C 7.091 -31.320 8.329 1.00 . A A . 250 ASP CG 1 1
15 32351 1 1 20 ASP H H 4.560 -32.511 6.803 1.00 . A A . 250 ASP H 1 1
15 32352 1 1 20 ASP HA H 6.028 -33.501 8.996 1.00 . A A . 250 ASP HA 1 1
15 32353 1 1 20 ASP HB2 H 5.009 -30.808 8.196 1.00 . A A . 250 ASP HB2 1 1
15 32354 1 1 20 ASP HB3 H 5.603 -31.002 9.845 1.00 . A A . 250 ASP HB3 1 1
15 32355 1 1 20 ASP N N 4.547 -33.169 7.529 1.00 . A A . 250 ASP N 1 1
15 32356 1 1 20 ASP O O 3.085 -32.491 9.945 1.00 . A A . 250 ASP O 1 1
15 32357 1 1 20 ASP OD1 O 7.710 -32.364 8.211 1.00 . A A . 250 ASP OD1 1 1
15 32358 1 1 20 ASP OD2 O 7.550 -30.220 8.066 1.00 . A A . 250 ASP OD2 1 1
15 32359 1 1 21 PRO C C 3.372 -32.946 12.939 1.00 . A A . 251 PRO C 1 1
15 32360 1 1 21 PRO CA C 3.628 -34.188 12.084 1.00 . A A . 251 PRO CA 1 1
15 32361 1 1 21 PRO CB C 4.410 -35.237 12.877 1.00 . A A . 251 PRO CB 1 1
15 32362 1 1 21 PRO CD C 5.796 -34.600 11.051 1.00 . A A . 251 PRO CD 1 1
15 32363 1 1 21 PRO CG C 5.831 -35.001 12.497 1.00 . A A . 251 PRO CG 1 1
15 32364 1 1 21 PRO HA H 2.689 -34.612 11.770 1.00 . A A . 251 PRO HA 1 1
15 32365 1 1 21 PRO HB2 H 4.249 -35.088 13.935 1.00 . A A . 251 PRO HB2 1 1
15 32366 1 1 21 PRO HB3 H 4.080 -36.226 12.595 1.00 . A A . 251 PRO HB3 1 1
15 32367 1 1 21 PRO HD2 H 6.628 -33.953 10.815 1.00 . A A . 251 PRO HD2 1 1
15 32368 1 1 21 PRO HD3 H 5.821 -35.472 10.413 1.00 . A A . 251 PRO HD3 1 1
15 32369 1 1 21 PRO HG2 H 6.246 -34.210 13.105 1.00 . A A . 251 PRO HG2 1 1
15 32370 1 1 21 PRO HG3 H 6.403 -35.906 12.632 1.00 . A A . 251 PRO HG3 1 1
15 32371 1 1 21 PRO N N 4.511 -33.891 10.949 1.00 . A A . 251 PRO N 1 1
15 32372 1 1 21 PRO O O 2.357 -32.835 13.599 1.00 . A A . 251 PRO O 1 1
15 32373 1 1 22 ILE C C 2.829 -30.043 13.184 1.00 . A A . 252 ILE C 1 1
15 32374 1 1 22 ILE CA C 4.062 -30.770 13.723 1.00 . A A . 252 ILE CA 1 1
15 32375 1 1 22 ILE CB C 5.290 -29.862 13.603 1.00 . A A . 252 ILE CB 1 1
15 32376 1 1 22 ILE CD1 C 6.431 -27.840 14.527 1.00 . A A . 252 ILE CD1 1 1
15 32377 1 1 22 ILE CG1 C 5.172 -28.708 14.601 1.00 . A A . 252 ILE CG1 1 1
15 32378 1 1 22 ILE CG2 C 5.373 -29.302 12.183 1.00 . A A . 252 ILE CG2 1 1
15 32379 1 1 22 ILE H H 5.081 -32.106 12.376 1.00 . A A . 252 ILE H 1 1
15 32380 1 1 22 ILE HA H 3.904 -31.033 14.758 1.00 . A A . 252 ILE HA 1 1
15 32381 1 1 22 ILE HB H 6.181 -30.434 13.818 1.00 . A A . 252 ILE HB 1 1
15 32382 1 1 22 ILE HD11 H 6.310 -26.973 15.159 1.00 . A A . 252 ILE HD11 1 1
15 32383 1 1 22 ILE HD12 H 6.590 -27.523 13.507 1.00 . A A . 252 ILE HD12 1 1
15 32384 1 1 22 ILE HD13 H 7.283 -28.414 14.862 1.00 . A A . 252 ILE HD13 1 1
15 32385 1 1 22 ILE HG12 H 4.307 -28.108 14.356 1.00 . A A . 252 ILE HG12 1 1
15 32386 1 1 22 ILE HG13 H 5.066 -29.104 15.600 1.00 . A A . 252 ILE HG13 1 1
15 32387 1 1 22 ILE HG21 H 6.150 -28.552 12.137 1.00 . A A . 252 ILE HG21 1 1
15 32388 1 1 22 ILE HG22 H 4.427 -28.856 11.916 1.00 . A A . 252 ILE HG22 1 1
15 32389 1 1 22 ILE HG23 H 5.603 -30.101 11.494 1.00 . A A . 252 ILE HG23 1 1
15 32390 1 1 22 ILE N N 4.273 -32.005 12.922 1.00 . A A . 252 ILE N 1 1
15 32391 1 1 22 ILE O O 2.087 -29.427 13.920 1.00 . A A . 252 ILE O 1 1
15 32392 1 1 23 LEU C C 0.153 -30.240 11.657 1.00 . A A . 253 LEU C 1 1
15 32393 1 1 23 LEU CA C 1.412 -29.444 11.312 1.00 . A A . 253 LEU CA 1 1
15 32394 1 1 23 LEU CB C 1.564 -29.366 9.792 1.00 . A A . 253 LEU CB 1 1
15 32395 1 1 23 LEU CD1 C 4.006 -29.036 9.389 1.00 . A A . 253 LEU CD1 1 1
15 32396 1 1 23 LEU CD2 C 2.335 -27.724 8.074 1.00 . A A . 253 LEU CD2 1 1
15 32397 1 1 23 LEU CG C 2.644 -28.342 9.439 1.00 . A A . 253 LEU CG 1 1
15 32398 1 1 23 LEU H H 3.209 -30.632 11.322 1.00 . A A . 253 LEU H 1 1
15 32399 1 1 23 LEU HA H 1.329 -28.446 11.717 1.00 . A A . 253 LEU HA 1 1
15 32400 1 1 23 LEU HB2 H 1.848 -30.335 9.409 1.00 . A A . 253 LEU HB2 1 1
15 32401 1 1 23 LEU HB3 H 0.625 -29.065 9.350 1.00 . A A . 253 LEU HB3 1 1
15 32402 1 1 23 LEU HD11 H 3.892 -30.073 9.667 1.00 . A A . 253 LEU HD11 1 1
15 32403 1 1 23 LEU HD12 H 4.683 -28.550 10.076 1.00 . A A . 253 LEU HD12 1 1
15 32404 1 1 23 LEU HD13 H 4.404 -28.973 8.387 1.00 . A A . 253 LEU HD13 1 1
15 32405 1 1 23 LEU HD21 H 3.017 -26.908 7.887 1.00 . A A . 253 LEU HD21 1 1
15 32406 1 1 23 LEU HD22 H 1.321 -27.355 8.067 1.00 . A A . 253 LEU HD22 1 1
15 32407 1 1 23 LEU HD23 H 2.452 -28.474 7.305 1.00 . A A . 253 LEU HD23 1 1
15 32408 1 1 23 LEU HG H 2.663 -27.567 10.190 1.00 . A A . 253 LEU HG 1 1
15 32409 1 1 23 LEU N N 2.602 -30.121 11.899 1.00 . A A . 253 LEU N 1 1
15 32410 1 1 23 LEU O O -0.878 -29.684 11.980 1.00 . A A . 253 LEU O 1 1
15 32411 1 1 24 LEU C C -1.226 -32.352 13.406 1.00 . A A . 254 LEU C 1 1
15 32412 1 1 24 LEU CA C -0.965 -32.376 11.901 1.00 . A A . 254 LEU CA 1 1
15 32413 1 1 24 LEU CB C -0.719 -33.814 11.440 1.00 . A A . 254 LEU CB 1 1
15 32414 1 1 24 LEU CD1 C 0.777 -34.724 9.658 1.00 . A A . 254 LEU CD1 1 1
15 32415 1 1 24 LEU CD2 C -1.648 -34.356 9.183 1.00 . A A . 254 LEU CD2 1 1
15 32416 1 1 24 LEU CG C -0.428 -33.824 9.938 1.00 . A A . 254 LEU CG 1 1
15 32417 1 1 24 LEU H H 1.068 -31.969 11.316 1.00 . A A . 254 LEU H 1 1
15 32418 1 1 24 LEU HA H -1.824 -31.978 11.387 1.00 . A A . 254 LEU HA 1 1
15 32419 1 1 24 LEU HB2 H 0.125 -34.224 11.974 1.00 . A A . 254 LEU HB2 1 1
15 32420 1 1 24 LEU HB3 H -1.597 -34.411 11.641 1.00 . A A . 254 LEU HB3 1 1
15 32421 1 1 24 LEU HD11 H 1.563 -34.143 9.201 1.00 . A A . 254 LEU HD11 1 1
15 32422 1 1 24 LEU HD12 H 0.484 -35.521 8.991 1.00 . A A . 254 LEU HD12 1 1
15 32423 1 1 24 LEU HD13 H 1.134 -35.147 10.586 1.00 . A A . 254 LEU HD13 1 1
15 32424 1 1 24 LEU HD21 H -2.182 -35.055 9.808 1.00 . A A . 254 LEU HD21 1 1
15 32425 1 1 24 LEU HD22 H -1.323 -34.854 8.281 1.00 . A A . 254 LEU HD22 1 1
15 32426 1 1 24 LEU HD23 H -2.299 -33.533 8.924 1.00 . A A . 254 LEU HD23 1 1
15 32427 1 1 24 LEU HG H -0.210 -32.819 9.608 1.00 . A A . 254 LEU HG 1 1
15 32428 1 1 24 LEU N N 0.227 -31.542 11.583 1.00 . A A . 254 LEU N 1 1
15 32429 1 1 24 LEU O O -2.353 -32.454 13.849 1.00 . A A . 254 LEU O 1 1
15 32430 1 1 25 ARG C C -1.398 -31.056 16.001 1.00 . A A . 255 ARG C 1 1
15 32431 1 1 25 ARG CA C -0.414 -32.178 15.671 1.00 . A A . 255 ARG CA 1 1
15 32432 1 1 25 ARG CB C 0.919 -31.919 16.377 1.00 . A A . 255 ARG CB 1 1
15 32433 1 1 25 ARG CD C 2.394 -32.773 18.204 1.00 . A A . 255 ARG CD 1 1
15 32434 1 1 25 ARG CG C 0.953 -32.694 17.695 1.00 . A A . 255 ARG CG 1 1
15 32435 1 1 25 ARG CZ C 3.239 -30.519 18.472 1.00 . A A . 255 ARG CZ 1 1
15 32436 1 1 25 ARG H H 0.702 -32.127 13.827 1.00 . A A . 255 ARG H 1 1
15 32437 1 1 25 ARG HA H -0.820 -33.123 15.999 1.00 . A A . 255 ARG HA 1 1
15 32438 1 1 25 ARG HB2 H 1.731 -32.246 15.745 1.00 . A A . 255 ARG HB2 1 1
15 32439 1 1 25 ARG HB3 H 1.021 -30.862 16.577 1.00 . A A . 255 ARG HB3 1 1
15 32440 1 1 25 ARG HD2 H 2.515 -33.661 18.807 1.00 . A A . 255 ARG HD2 1 1
15 32441 1 1 25 ARG HD3 H 3.071 -32.814 17.364 1.00 . A A . 255 ARG HD3 1 1
15 32442 1 1 25 ARG HE H 2.487 -31.562 19.984 1.00 . A A . 255 ARG HE 1 1
15 32443 1 1 25 ARG HG2 H 0.340 -32.189 18.426 1.00 . A A . 255 ARG HG2 1 1
15 32444 1 1 25 ARG HG3 H 0.574 -33.693 17.534 1.00 . A A . 255 ARG HG3 1 1
15 32445 1 1 25 ARG HH11 H 1.488 -29.688 17.970 1.00 . A A . 255 ARG HH11 1 1
15 32446 1 1 25 ARG HH12 H 2.900 -28.789 17.522 1.00 . A A . 255 ARG HH12 1 1
15 32447 1 1 25 ARG HH21 H 5.117 -31.103 18.844 1.00 . A A . 255 ARG HH21 1 1
15 32448 1 1 25 ARG HH22 H 4.954 -29.591 18.017 1.00 . A A . 255 ARG HH22 1 1
15 32449 1 1 25 ARG N N -0.201 -32.213 14.199 1.00 . A A . 255 ARG N 1 1
15 32450 1 1 25 ARG NE N 2.696 -31.567 19.027 1.00 . A A . 255 ARG NE 1 1
15 32451 1 1 25 ARG NH1 N 2.483 -29.593 17.948 1.00 . A A . 255 ARG NH1 1 1
15 32452 1 1 25 ARG NH2 N 4.538 -30.395 18.442 1.00 . A A . 255 ARG NH2 1 1
15 32453 1 1 25 ARG O O -1.333 -29.978 15.444 1.00 . A A . 255 ARG O 1 1
15 32454 1 1 26 PRO C C -2.721 -29.162 18.092 1.00 . A A . 256 PRO C 1 1
15 32455 1 1 26 PRO CA C -3.344 -30.334 17.328 1.00 . A A . 256 PRO CA 1 1
15 32456 1 1 26 PRO CB C -4.272 -31.129 18.247 1.00 . A A . 256 PRO CB 1 1
15 32457 1 1 26 PRO CD C -2.480 -32.593 17.648 1.00 . A A . 256 PRO CD 1 1
15 32458 1 1 26 PRO CG C -3.422 -32.240 18.764 1.00 . A A . 256 PRO CG 1 1
15 32459 1 1 26 PRO HA H -3.911 -29.962 16.491 1.00 . A A . 256 PRO HA 1 1
15 32460 1 1 26 PRO HB2 H -4.625 -30.493 19.045 1.00 . A A . 256 PRO HB2 1 1
15 32461 1 1 26 PRO HB3 H -5.111 -31.501 17.680 1.00 . A A . 256 PRO HB3 1 1
15 32462 1 1 26 PRO HD2 H -1.535 -32.935 18.044 1.00 . A A . 256 PRO HD2 1 1
15 32463 1 1 26 PRO HD3 H -2.907 -33.359 17.019 1.00 . A A . 256 PRO HD3 1 1
15 32464 1 1 26 PRO HG2 H -2.875 -31.907 19.633 1.00 . A A . 256 PRO HG2 1 1
15 32465 1 1 26 PRO HG3 H -4.042 -33.085 19.023 1.00 . A A . 256 PRO HG3 1 1
15 32466 1 1 26 PRO N N -2.334 -31.318 16.924 1.00 . A A . 256 PRO N 1 1
15 32467 1 1 26 PRO O O -1.958 -29.350 19.020 1.00 . A A . 256 PRO O 1 1
15 32468 1 1 27 VAL C C -2.533 -27.006 19.925 1.00 . A A . 257 VAL C 1 1
15 32469 1 1 27 VAL CA C -2.463 -26.776 18.415 1.00 . A A . 257 VAL CA 1 1
15 32470 1 1 27 VAL CB C -3.260 -25.519 18.050 1.00 . A A . 257 VAL CB 1 1
15 32471 1 1 27 VAL CG1 C -2.649 -24.872 16.805 1.00 . A A . 257 VAL CG1 1 1
15 32472 1 1 27 VAL CG2 C -4.714 -25.897 17.763 1.00 . A A . 257 VAL CG2 1 1
15 32473 1 1 27 VAL H H -3.655 -27.826 16.958 1.00 . A A . 257 VAL H 1 1
15 32474 1 1 27 VAL HA H -1.433 -26.648 18.119 1.00 . A A . 257 VAL HA 1 1
15 32475 1 1 27 VAL HB H -3.225 -24.819 18.872 1.00 . A A . 257 VAL HB 1 1
15 32476 1 1 27 VAL HG11 H -2.748 -25.545 15.965 1.00 . A A . 257 VAL HG11 1 1
15 32477 1 1 27 VAL HG12 H -1.603 -24.668 16.981 1.00 . A A . 257 VAL HG12 1 1
15 32478 1 1 27 VAL HG13 H -3.165 -23.948 16.589 1.00 . A A . 257 VAL HG13 1 1
15 32479 1 1 27 VAL HG21 H -4.845 -26.040 16.700 1.00 . A A . 257 VAL HG21 1 1
15 32480 1 1 27 VAL HG22 H -5.366 -25.105 18.103 1.00 . A A . 257 VAL HG22 1 1
15 32481 1 1 27 VAL HG23 H -4.958 -26.811 18.283 1.00 . A A . 257 VAL HG23 1 1
15 32482 1 1 27 VAL N N -3.038 -27.956 17.710 1.00 . A A . 257 VAL N 1 1
15 32483 1 1 27 VAL O O -1.748 -26.468 20.682 1.00 . A A . 257 VAL O 1 1
15 32484 1 1 28 ASP C C -2.368 -28.891 22.289 1.00 . A A . 258 ASP C 1 1
15 32485 1 1 28 ASP CA C -3.578 -28.075 21.830 1.00 . A A . 258 ASP CA 1 1
15 32486 1 1 28 ASP CB C -4.860 -28.866 22.103 1.00 . A A . 258 ASP CB 1 1
15 32487 1 1 28 ASP CG C -5.065 -28.997 23.614 1.00 . A A . 258 ASP CG 1 1
15 32488 1 1 28 ASP H H -4.085 -28.231 19.744 1.00 . A A . 258 ASP H 1 1
15 32489 1 1 28 ASP HA H -3.608 -27.140 22.369 1.00 . A A . 258 ASP HA 1 1
15 32490 1 1 28 ASP HB2 H -5.701 -28.348 21.669 1.00 . A A . 258 ASP HB2 1 1
15 32491 1 1 28 ASP HB3 H -4.776 -29.849 21.665 1.00 . A A . 258 ASP HB3 1 1
15 32492 1 1 28 ASP N N -3.463 -27.805 20.371 1.00 . A A . 258 ASP N 1 1
15 32493 1 1 28 ASP O O -1.923 -28.784 23.414 1.00 . A A . 258 ASP O 1 1
15 32494 1 1 28 ASP OD1 O -4.317 -28.376 24.350 1.00 . A A . 258 ASP OD1 1 1
15 32495 1 1 28 ASP OD2 O -5.968 -29.717 24.008 1.00 . A A . 258 ASP OD2 1 1
15 32496 1 1 29 ASP C C 0.572 -29.625 21.963 1.00 . A A . 259 ASP C 1 1
15 32497 1 1 29 ASP CA C -0.649 -30.531 21.800 1.00 . A A . 259 ASP CA 1 1
15 32498 1 1 29 ASP CB C -0.375 -31.562 20.704 1.00 . A A . 259 ASP CB 1 1
15 32499 1 1 29 ASP CG C -1.187 -32.829 20.978 1.00 . A A . 259 ASP CG 1 1
15 32500 1 1 29 ASP H H -2.207 -29.776 20.518 1.00 . A A . 259 ASP H 1 1
15 32501 1 1 29 ASP HA H -0.848 -31.040 22.733 1.00 . A A . 259 ASP HA 1 1
15 32502 1 1 29 ASP HB2 H -0.660 -31.153 19.746 1.00 . A A . 259 ASP HB2 1 1
15 32503 1 1 29 ASP HB3 H 0.677 -31.805 20.693 1.00 . A A . 259 ASP HB3 1 1
15 32504 1 1 29 ASP N N -1.832 -29.707 21.421 1.00 . A A . 259 ASP N 1 1
15 32505 1 1 29 ASP O O 1.567 -30.005 22.547 1.00 . A A . 259 ASP O 1 1
15 32506 1 1 29 ASP OD1 O -1.841 -32.879 22.007 1.00 . A A . 259 ASP OD1 1 1
15 32507 1 1 29 ASP OD2 O -1.143 -33.727 20.154 1.00 . A A . 259 ASP OD2 1 1
15 32508 1 1 30 LEU C C 2.022 -27.325 23.050 1.00 . A A . 260 LEU C 1 1
15 32509 1 1 30 LEU CA C 1.660 -27.497 21.573 1.00 . A A . 260 LEU CA 1 1
15 32510 1 1 30 LEU CB C 1.288 -26.138 20.978 1.00 . A A . 260 LEU CB 1 1
15 32511 1 1 30 LEU CD1 C 0.265 -25.094 18.951 1.00 . A A . 260 LEU CD1 1 1
15 32512 1 1 30 LEU CD2 C 2.433 -26.321 18.765 1.00 . A A . 260 LEU CD2 1 1
15 32513 1 1 30 LEU CG C 1.076 -26.283 19.470 1.00 . A A . 260 LEU CG 1 1
15 32514 1 1 30 LEU H H -0.308 -28.140 20.982 1.00 . A A . 260 LEU H 1 1
15 32515 1 1 30 LEU HA H 2.507 -27.903 21.040 1.00 . A A . 260 LEU HA 1 1
15 32516 1 1 30 LEU HB2 H 0.378 -25.780 21.437 1.00 . A A . 260 LEU HB2 1 1
15 32517 1 1 30 LEU HB3 H 2.085 -25.433 21.163 1.00 . A A . 260 LEU HB3 1 1
15 32518 1 1 30 LEU HD11 H 0.838 -24.188 19.071 1.00 . A A . 260 LEU HD11 1 1
15 32519 1 1 30 LEU HD12 H -0.656 -25.015 19.511 1.00 . A A . 260 LEU HD12 1 1
15 32520 1 1 30 LEU HD13 H 0.038 -25.241 17.906 1.00 . A A . 260 LEU HD13 1 1
15 32521 1 1 30 LEU HD21 H 2.862 -27.307 18.862 1.00 . A A . 260 LEU HD21 1 1
15 32522 1 1 30 LEU HD22 H 3.093 -25.595 19.217 1.00 . A A . 260 LEU HD22 1 1
15 32523 1 1 30 LEU HD23 H 2.303 -26.087 17.719 1.00 . A A . 260 LEU HD23 1 1
15 32524 1 1 30 LEU HG H 0.540 -27.200 19.268 1.00 . A A . 260 LEU HG 1 1
15 32525 1 1 30 LEU N N 0.504 -28.427 21.450 1.00 . A A . 260 LEU N 1 1
15 32526 1 1 30 LEU O O 1.162 -27.202 23.898 1.00 . A A . 260 LEU O 1 1
15 32527 1 1 31 GLU C C 3.316 -25.755 25.271 1.00 . A A . 261 GLU C 1 1
15 32528 1 1 31 GLU CA C 3.706 -27.152 24.783 1.00 . A A . 261 GLU CA 1 1
15 32529 1 1 31 GLU CB C 5.222 -27.325 24.891 1.00 . A A . 261 GLU CB 1 1
15 32530 1 1 31 GLU CD C 7.171 -27.160 26.447 1.00 . A A . 261 GLU CD 1 1
15 32531 1 1 31 GLU CG C 5.644 -27.210 26.358 1.00 . A A . 261 GLU CG 1 1
15 32532 1 1 31 GLU H H 3.966 -27.417 22.661 1.00 . A A . 261 GLU H 1 1
15 32533 1 1 31 GLU HA H 3.213 -27.897 25.390 1.00 . A A . 261 GLU HA 1 1
15 32534 1 1 31 GLU HB2 H 5.501 -28.298 24.512 1.00 . A A . 261 GLU HB2 1 1
15 32535 1 1 31 GLU HB3 H 5.715 -26.558 24.313 1.00 . A A . 261 GLU HB3 1 1
15 32536 1 1 31 GLU HG2 H 5.229 -26.308 26.781 1.00 . A A . 261 GLU HG2 1 1
15 32537 1 1 31 GLU HG3 H 5.279 -28.066 26.905 1.00 . A A . 261 GLU HG3 1 1
15 32538 1 1 31 GLU N N 3.289 -27.316 23.362 1.00 . A A . 261 GLU N 1 1
15 32539 1 1 31 GLU O O 3.286 -25.488 26.457 1.00 . A A . 261 GLU O 1 1
15 32540 1 1 31 GLU OE1 O 7.806 -27.151 25.406 1.00 . A A . 261 GLU OE1 1 1
15 32541 1 1 31 GLU OE2 O 7.678 -27.131 27.557 1.00 . A A . 261 GLU OE2 1 1
15 32542 1 1 32 LEU C C 1.485 -23.557 25.792 1.00 . A A . 262 LEU C 1 1
15 32543 1 1 32 LEU CA C 2.632 -23.483 24.783 1.00 . A A . 262 LEU CA 1 1
15 32544 1 1 32 LEU CB C 2.180 -22.690 23.555 1.00 . A A . 262 LEU CB 1 1
15 32545 1 1 32 LEU CD1 C 2.960 -21.676 21.408 1.00 . A A . 262 LEU CD1 1 1
15 32546 1 1 32 LEU CD2 C 4.611 -22.236 23.197 1.00 . A A . 262 LEU CD2 1 1
15 32547 1 1 32 LEU CG C 3.308 -22.667 22.521 1.00 . A A . 262 LEU CG 1 1
15 32548 1 1 32 LEU H H 3.049 -25.097 23.418 1.00 . A A . 262 LEU H 1 1
15 32549 1 1 32 LEU HA H 3.480 -22.992 25.236 1.00 . A A . 262 LEU HA 1 1
15 32550 1 1 32 LEU HB2 H 1.308 -23.157 23.124 1.00 . A A . 262 LEU HB2 1 1
15 32551 1 1 32 LEU HB3 H 1.939 -21.679 23.848 1.00 . A A . 262 LEU HB3 1 1
15 32552 1 1 32 LEU HD11 H 2.407 -20.848 21.824 1.00 . A A . 262 LEU HD11 1 1
15 32553 1 1 32 LEU HD12 H 2.357 -22.173 20.661 1.00 . A A . 262 LEU HD12 1 1
15 32554 1 1 32 LEU HD13 H 3.869 -21.312 20.954 1.00 . A A . 262 LEU HD13 1 1
15 32555 1 1 32 LEU HD21 H 5.254 -21.759 22.472 1.00 . A A . 262 LEU HD21 1 1
15 32556 1 1 32 LEU HD22 H 5.109 -23.103 23.605 1.00 . A A . 262 LEU HD22 1 1
15 32557 1 1 32 LEU HD23 H 4.390 -21.541 23.994 1.00 . A A . 262 LEU HD23 1 1
15 32558 1 1 32 LEU HG H 3.430 -23.653 22.099 1.00 . A A . 262 LEU HG 1 1
15 32559 1 1 32 LEU N N 3.019 -24.862 24.368 1.00 . A A . 262 LEU N 1 1
15 32560 1 1 32 LEU O O 1.082 -24.623 26.211 1.00 . A A . 262 LEU O 1 1
15 32561 1 1 33 THR C C -1.494 -22.546 26.428 1.00 . A A . 263 THR C 1 1
15 32562 1 1 33 THR CA C -0.161 -22.437 27.172 1.00 . A A . 263 THR CA 1 1
15 32563 1 1 33 THR CB C -0.135 -21.140 27.986 1.00 . A A . 263 THR CB 1 1
15 32564 1 1 33 THR CG2 C 1.293 -20.856 28.454 1.00 . A A . 263 THR CG2 1 1
15 32565 1 1 33 THR H H 1.298 -21.580 25.840 1.00 . A A . 263 THR H 1 1
15 32566 1 1 33 THR HA H -0.050 -23.280 27.837 1.00 . A A . 263 THR HA 1 1
15 32567 1 1 33 THR HB H -0.777 -21.242 28.846 1.00 . A A . 263 THR HB 1 1
15 32568 1 1 33 THR HG1 H -0.230 -20.184 26.294 1.00 . A A . 263 THR HG1 1 1
15 32569 1 1 33 THR HG21 H 1.265 -20.235 29.337 1.00 . A A . 263 THR HG21 1 1
15 32570 1 1 33 THR HG22 H 1.833 -20.345 27.671 1.00 . A A . 263 THR HG22 1 1
15 32571 1 1 33 THR HG23 H 1.788 -21.788 28.683 1.00 . A A . 263 THR HG23 1 1
15 32572 1 1 33 THR N N 0.958 -22.430 26.189 1.00 . A A . 263 THR N 1 1
15 32573 1 1 33 THR O O -1.596 -22.214 25.264 1.00 . A A . 263 THR O 1 1
15 32574 1 1 33 THR OG1 O -0.593 -20.067 27.175 1.00 . A A . 263 THR OG1 1 1
15 32575 1 1 34 VAL C C -4.199 -21.818 25.737 1.00 . A A . 264 VAL C 1 1
15 32576 1 1 34 VAL CA C -3.842 -23.138 26.423 1.00 . A A . 264 VAL CA 1 1
15 32577 1 1 34 VAL CB C -4.909 -23.476 27.466 1.00 . A A . 264 VAL CB 1 1
15 32578 1 1 34 VAL CG1 C -6.186 -23.936 26.761 1.00 . A A . 264 VAL CG1 1 1
15 32579 1 1 34 VAL CG2 C -4.396 -24.596 28.374 1.00 . A A . 264 VAL CG2 1 1
15 32580 1 1 34 VAL H H -2.415 -23.270 28.031 1.00 . A A . 264 VAL H 1 1
15 32581 1 1 34 VAL HA H -3.797 -23.926 25.686 1.00 . A A . 264 VAL HA 1 1
15 32582 1 1 34 VAL HB H -5.121 -22.600 28.060 1.00 . A A . 264 VAL HB 1 1
15 32583 1 1 34 VAL HG11 H -6.306 -23.386 25.839 1.00 . A A . 264 VAL HG11 1 1
15 32584 1 1 34 VAL HG12 H -7.036 -23.755 27.402 1.00 . A A . 264 VAL HG12 1 1
15 32585 1 1 34 VAL HG13 H -6.117 -24.991 26.543 1.00 . A A . 264 VAL HG13 1 1
15 32586 1 1 34 VAL HG21 H -3.897 -25.345 27.775 1.00 . A A . 264 VAL HG21 1 1
15 32587 1 1 34 VAL HG22 H -5.228 -25.048 28.893 1.00 . A A . 264 VAL HG22 1 1
15 32588 1 1 34 VAL HG23 H -3.701 -24.188 29.092 1.00 . A A . 264 VAL HG23 1 1
15 32589 1 1 34 VAL N N -2.518 -23.008 27.092 1.00 . A A . 264 VAL N 1 1
15 32590 1 1 34 VAL O O -4.776 -21.799 24.668 1.00 . A A . 264 VAL O 1 1
15 32591 1 1 35 ARG C C -3.560 -19.323 24.328 1.00 . A A . 265 ARG C 1 1
15 32592 1 1 35 ARG CA C -4.185 -19.396 25.722 1.00 . A A . 265 ARG CA 1 1
15 32593 1 1 35 ARG CB C -3.625 -18.270 26.593 1.00 . A A . 265 ARG CB 1 1
15 32594 1 1 35 ARG CD C -5.593 -16.769 26.244 1.00 . A A . 265 ARG CD 1 1
15 32595 1 1 35 ARG CG C -4.084 -16.921 26.036 1.00 . A A . 265 ARG CG 1 1
15 32596 1 1 35 ARG CZ C -6.952 -15.634 24.592 1.00 . A A . 265 ARG CZ 1 1
15 32597 1 1 35 ARG H H -3.398 -20.747 27.204 1.00 . A A . 265 ARG H 1 1
15 32598 1 1 35 ARG HA H -5.257 -19.290 25.642 1.00 . A A . 265 ARG HA 1 1
15 32599 1 1 35 ARG HB2 H -3.985 -18.383 27.604 1.00 . A A . 265 ARG HB2 1 1
15 32600 1 1 35 ARG HB3 H -2.546 -18.314 26.587 1.00 . A A . 265 ARG HB3 1 1
15 32601 1 1 35 ARG HD2 H -6.100 -17.632 25.838 1.00 . A A . 265 ARG HD2 1 1
15 32602 1 1 35 ARG HD3 H -5.804 -16.691 27.300 1.00 . A A . 265 ARG HD3 1 1
15 32603 1 1 35 ARG HE H -5.720 -14.663 25.810 1.00 . A A . 265 ARG HE 1 1
15 32604 1 1 35 ARG HG2 H -3.567 -16.125 26.551 1.00 . A A . 265 ARG HG2 1 1
15 32605 1 1 35 ARG HG3 H -3.860 -16.871 24.981 1.00 . A A . 265 ARG HG3 1 1
15 32606 1 1 35 ARG HH11 H -6.161 -17.304 23.819 1.00 . A A . 265 ARG HH11 1 1
15 32607 1 1 35 ARG HH12 H -7.564 -16.691 23.005 1.00 . A A . 265 ARG HH12 1 1
15 32608 1 1 35 ARG HH21 H -7.948 -13.987 25.142 1.00 . A A . 265 ARG HH21 1 1
15 32609 1 1 35 ARG HH22 H -8.575 -14.813 23.756 1.00 . A A . 265 ARG HH22 1 1
15 32610 1 1 35 ARG N N -3.862 -20.712 26.342 1.00 . A A . 265 ARG N 1 1
15 32611 1 1 35 ARG NE N -6.069 -15.540 25.549 1.00 . A A . 265 ARG NE 1 1
15 32612 1 1 35 ARG NH1 N -6.888 -16.620 23.739 1.00 . A A . 265 ARG NH1 1 1
15 32613 1 1 35 ARG NH2 N -7.898 -14.742 24.489 1.00 . A A . 265 ARG NH2 1 1
15 32614 1 1 35 ARG O O -4.197 -18.930 23.371 1.00 . A A . 265 ARG O 1 1
15 32615 1 1 36 SER C C -2.442 -20.509 21.882 1.00 . A A . 266 SER C 1 1
15 32616 1 1 36 SER CA C -1.653 -19.651 22.871 1.00 . A A . 266 SER CA 1 1
15 32617 1 1 36 SER CB C -0.226 -20.188 22.991 1.00 . A A . 266 SER CB 1 1
15 32618 1 1 36 SER H H -1.819 -20.014 24.988 1.00 . A A . 266 SER H 1 1
15 32619 1 1 36 SER HA H -1.625 -18.629 22.519 1.00 . A A . 266 SER HA 1 1
15 32620 1 1 36 SER HB2 H -0.257 -21.238 23.244 1.00 . A A . 266 SER HB2 1 1
15 32621 1 1 36 SER HB3 H 0.287 -20.060 22.049 1.00 . A A . 266 SER HB3 1 1
15 32622 1 1 36 SER HG H 0.176 -18.561 23.976 1.00 . A A . 266 SER HG 1 1
15 32623 1 1 36 SER N N -2.316 -19.700 24.205 1.00 . A A . 266 SER N 1 1
15 32624 1 1 36 SER O O -2.736 -20.091 20.779 1.00 . A A . 266 SER O 1 1
15 32625 1 1 36 SER OG O 0.464 -19.476 24.007 1.00 . A A . 266 SER OG 1 1
15 32626 1 1 37 ALA C C -4.971 -22.025 21.168 1.00 . A A . 267 ALA C 1 1
15 32627 1 1 37 ALA CA C -3.561 -22.589 21.347 1.00 . A A . 267 ALA CA 1 1
15 32628 1 1 37 ALA CB C -3.647 -23.996 21.941 1.00 . A A . 267 ALA CB 1 1
15 32629 1 1 37 ALA H H -2.544 -22.025 23.159 1.00 . A A . 267 ALA H 1 1
15 32630 1 1 37 ALA HA H -3.066 -22.632 20.388 1.00 . A A . 267 ALA HA 1 1
15 32631 1 1 37 ALA HB1 H -4.061 -24.673 21.208 1.00 . A A . 267 ALA HB1 1 1
15 32632 1 1 37 ALA HB2 H -4.280 -23.980 22.815 1.00 . A A . 267 ALA HB2 1 1
15 32633 1 1 37 ALA HB3 H -2.657 -24.329 22.221 1.00 . A A . 267 ALA HB3 1 1
15 32634 1 1 37 ALA N N -2.789 -21.707 22.266 1.00 . A A . 267 ALA N 1 1
15 32635 1 1 37 ALA O O -5.524 -22.037 20.087 1.00 . A A . 267 ALA O 1 1
15 32636 1 1 38 ASN C C -6.943 -19.860 21.051 1.00 . A A . 268 ASN C 1 1
15 32637 1 1 38 ASN CA C -6.932 -20.960 22.113 1.00 . A A . 268 ASN CA 1 1
15 32638 1 1 38 ASN CB C -7.349 -20.371 23.462 1.00 . A A . 268 ASN CB 1 1
15 32639 1 1 38 ASN CG C -7.421 -21.489 24.505 1.00 . A A . 268 ASN CG 1 1
15 32640 1 1 38 ASN H H -5.094 -21.525 23.086 1.00 . A A . 268 ASN H 1 1
15 32641 1 1 38 ASN HA H -7.622 -21.741 21.830 1.00 . A A . 268 ASN HA 1 1
15 32642 1 1 38 ASN HB2 H -6.625 -19.635 23.774 1.00 . A A . 268 ASN HB2 1 1
15 32643 1 1 38 ASN HB3 H -8.319 -19.906 23.366 1.00 . A A . 268 ASN HB3 1 1
15 32644 1 1 38 ASN HD21 H -7.041 -20.278 26.033 1.00 . A A . 268 ASN HD21 1 1
15 32645 1 1 38 ASN HD22 H -7.311 -21.903 26.444 1.00 . A A . 268 ASN HD22 1 1
15 32646 1 1 38 ASN N N -5.558 -21.527 22.222 1.00 . A A . 268 ASN N 1 1
15 32647 1 1 38 ASN ND2 N -7.229 -21.202 25.765 1.00 . A A . 268 ASN ND2 1 1
15 32648 1 1 38 ASN O O -7.911 -19.680 20.339 1.00 . A A . 268 ASN O 1 1
15 32649 1 1 38 ASN OD1 O -7.654 -22.633 24.173 1.00 . A A . 268 ASN OD1 1 1
15 32650 1 1 39 CYS C C -6.078 -18.621 18.535 1.00 . A A . 269 CYS C 1 1
15 32651 1 1 39 CYS CA C -5.822 -18.033 19.923 1.00 . A A . 269 CYS CA 1 1
15 32652 1 1 39 CYS CB C -4.442 -17.374 19.951 1.00 . A A . 269 CYS CB 1 1
15 32653 1 1 39 CYS H H -5.103 -19.283 21.523 1.00 . A A . 269 CYS H 1 1
15 32654 1 1 39 CYS HA H -6.578 -17.295 20.146 1.00 . A A . 269 CYS HA 1 1
15 32655 1 1 39 CYS HB2 H -3.677 -18.137 19.933 1.00 . A A . 269 CYS HB2 1 1
15 32656 1 1 39 CYS HB3 H -4.331 -16.733 19.088 1.00 . A A . 269 CYS HB3 1 1
15 32657 1 1 39 CYS HG H -3.369 -16.077 21.512 1.00 . A A . 269 CYS HG 1 1
15 32658 1 1 39 CYS N N -5.873 -19.121 20.939 1.00 . A A . 269 CYS N 1 1
15 32659 1 1 39 CYS O O -7.060 -18.310 17.889 1.00 . A A . 269 CYS O 1 1
15 32660 1 1 39 CYS SG S -4.276 -16.388 21.459 1.00 . A A . 269 CYS SG 1 1
15 32661 1 1 40 LEU C C -6.755 -20.783 16.674 1.00 . A A . 270 LEU C 1 1
15 32662 1 1 40 LEU CA C -5.399 -20.076 16.722 1.00 . A A . 270 LEU CA 1 1
15 32663 1 1 40 LEU CB C -4.285 -21.090 16.452 1.00 . A A . 270 LEU CB 1 1
15 32664 1 1 40 LEU CD1 C -1.820 -21.375 16.163 1.00 . A A . 270 LEU CD1 1 1
15 32665 1 1 40 LEU CD2 C -2.895 -19.182 15.636 1.00 . A A . 270 LEU CD2 1 1
15 32666 1 1 40 LEU CG C -2.926 -20.397 16.565 1.00 . A A . 270 LEU CG 1 1
15 32667 1 1 40 LEU H H -4.418 -19.708 18.604 1.00 . A A . 270 LEU H 1 1
15 32668 1 1 40 LEU HA H -5.369 -19.301 15.969 1.00 . A A . 270 LEU HA 1 1
15 32669 1 1 40 LEU HB2 H -4.343 -21.889 17.178 1.00 . A A . 270 LEU HB2 1 1
15 32670 1 1 40 LEU HB3 H -4.401 -21.497 15.458 1.00 . A A . 270 LEU HB3 1 1
15 32671 1 1 40 LEU HD11 H -0.857 -20.912 16.316 1.00 . A A . 270 LEU HD11 1 1
15 32672 1 1 40 LEU HD12 H -1.932 -21.636 15.121 1.00 . A A . 270 LEU HD12 1 1
15 32673 1 1 40 LEU HD13 H -1.891 -22.268 16.767 1.00 . A A . 270 LEU HD13 1 1
15 32674 1 1 40 LEU HD21 H -3.299 -18.324 16.151 1.00 . A A . 270 LEU HD21 1 1
15 32675 1 1 40 LEU HD22 H -3.487 -19.386 14.757 1.00 . A A . 270 LEU HD22 1 1
15 32676 1 1 40 LEU HD23 H -1.875 -18.978 15.343 1.00 . A A . 270 LEU HD23 1 1
15 32677 1 1 40 LEU HG H -2.768 -20.076 17.583 1.00 . A A . 270 LEU HG 1 1
15 32678 1 1 40 LEU N N -5.203 -19.469 18.069 1.00 . A A . 270 LEU N 1 1
15 32679 1 1 40 LEU O O -7.526 -20.606 15.752 1.00 . A A . 270 LEU O 1 1
15 32680 1 1 41 LYS C C -9.496 -21.286 17.534 1.00 . A A . 271 LYS C 1 1
15 32681 1 1 41 LYS CA C -8.359 -22.299 17.674 1.00 . A A . 271 LYS CA 1 1
15 32682 1 1 41 LYS CB C -8.512 -23.060 18.993 1.00 . A A . 271 LYS CB 1 1
15 32683 1 1 41 LYS CD C -7.672 -24.992 20.337 1.00 . A A . 271 LYS CD 1 1
15 32684 1 1 41 LYS CE C -6.476 -25.919 20.559 1.00 . A A . 271 LYS CE 1 1
15 32685 1 1 41 LYS CG C -7.432 -24.139 19.088 1.00 . A A . 271 LYS CG 1 1
15 32686 1 1 41 LYS H H -6.416 -21.711 18.398 1.00 . A A . 271 LYS H 1 1
15 32687 1 1 41 LYS HA H -8.394 -22.995 16.850 1.00 . A A . 271 LYS HA 1 1
15 32688 1 1 41 LYS HB2 H -8.407 -22.372 19.819 1.00 . A A . 271 LYS HB2 1 1
15 32689 1 1 41 LYS HB3 H -9.487 -23.522 19.031 1.00 . A A . 271 LYS HB3 1 1
15 32690 1 1 41 LYS HD2 H -7.791 -24.347 21.195 1.00 . A A . 271 LYS HD2 1 1
15 32691 1 1 41 LYS HD3 H -8.565 -25.582 20.203 1.00 . A A . 271 LYS HD3 1 1
15 32692 1 1 41 LYS HE2 H -6.732 -26.920 20.241 1.00 . A A . 271 LYS HE2 1 1
15 32693 1 1 41 LYS HE3 H -5.633 -25.564 19.984 1.00 . A A . 271 LYS HE3 1 1
15 32694 1 1 41 LYS HG2 H -7.473 -24.768 18.211 1.00 . A A . 271 LYS HG2 1 1
15 32695 1 1 41 LYS HG3 H -6.461 -23.672 19.152 1.00 . A A . 271 LYS HG3 1 1
15 32696 1 1 41 LYS HZ1 H -5.089 -26.015 22.109 1.00 . A A . 271 LYS HZ1 1 1
15 32697 1 1 41 LYS HZ2 H -6.581 -26.745 22.467 1.00 . A A . 271 LYS HZ2 1 1
15 32698 1 1 41 LYS HZ3 H -6.441 -25.051 22.451 1.00 . A A . 271 LYS HZ3 1 1
15 32699 1 1 41 LYS N N -7.052 -21.581 17.662 1.00 . A A . 271 LYS N 1 1
15 32700 1 1 41 LYS NZ N -6.119 -25.934 22.006 1.00 . A A . 271 LYS NZ 1 1
15 32701 1 1 41 LYS O O -10.489 -21.539 16.881 1.00 . A A . 271 LYS O 1 1
15 32702 1 1 42 ALA C C -10.769 -18.864 16.575 1.00 . A A . 272 ALA C 1 1
15 32703 1 1 42 ALA CA C -10.433 -19.112 18.047 1.00 . A A . 272 ALA CA 1 1
15 32704 1 1 42 ALA CB C -9.951 -17.810 18.688 1.00 . A A . 272 ALA CB 1 1
15 32705 1 1 42 ALA H H -8.552 -19.956 18.666 1.00 . A A . 272 ALA H 1 1
15 32706 1 1 42 ALA HA H -11.315 -19.462 18.563 1.00 . A A . 272 ALA HA 1 1
15 32707 1 1 42 ALA HB1 H -10.639 -17.514 19.466 1.00 . A A . 272 ALA HB1 1 1
15 32708 1 1 42 ALA HB2 H -9.902 -17.035 17.936 1.00 . A A . 272 ALA HB2 1 1
15 32709 1 1 42 ALA HB3 H -8.969 -17.960 19.114 1.00 . A A . 272 ALA HB3 1 1
15 32710 1 1 42 ALA N N -9.361 -20.140 18.145 1.00 . A A . 272 ALA N 1 1
15 32711 1 1 42 ALA O O -11.886 -18.529 16.231 1.00 . A A . 272 ALA O 1 1
15 32712 1 1 43 GLU C C -10.537 -20.111 13.613 1.00 . A A . 273 GLU C 1 1
15 32713 1 1 43 GLU CA C -10.076 -18.801 14.255 1.00 . A A . 273 GLU CA 1 1
15 32714 1 1 43 GLU CB C -8.796 -18.320 13.569 1.00 . A A . 273 GLU CB 1 1
15 32715 1 1 43 GLU CD C -6.960 -16.628 13.633 1.00 . A A . 273 GLU CD 1 1
15 32716 1 1 43 GLU CG C -8.281 -17.063 14.272 1.00 . A A . 273 GLU CG 1 1
15 32717 1 1 43 GLU H H -8.919 -19.297 16.002 1.00 . A A . 273 GLU H 1 1
15 32718 1 1 43 GLU HA H -10.849 -18.054 14.141 1.00 . A A . 273 GLU HA 1 1
15 32719 1 1 43 GLU HB2 H -8.047 -19.096 13.622 1.00 . A A . 273 GLU HB2 1 1
15 32720 1 1 43 GLU HB3 H -9.006 -18.093 12.534 1.00 . A A . 273 GLU HB3 1 1
15 32721 1 1 43 GLU HG2 H -9.007 -16.271 14.172 1.00 . A A . 273 GLU HG2 1 1
15 32722 1 1 43 GLU HG3 H -8.121 -17.275 15.319 1.00 . A A . 273 GLU HG3 1 1
15 32723 1 1 43 GLU N N -9.812 -19.026 15.703 1.00 . A A . 273 GLU N 1 1
15 32724 1 1 43 GLU O O -10.371 -20.326 12.428 1.00 . A A . 273 GLU O 1 1
15 32725 1 1 43 GLU OE1 O -6.413 -17.402 12.865 1.00 . A A . 273 GLU OE1 1 1
15 32726 1 1 43 GLU OE2 O -6.519 -15.527 13.922 1.00 . A A . 273 GLU OE2 1 1
15 32727 1 1 44 ALA C C -10.374 -23.119 13.385 1.00 . A A . 274 ALA C 1 1
15 32728 1 1 44 ALA CA C -11.582 -22.287 13.821 1.00 . A A . 274 ALA CA 1 1
15 32729 1 1 44 ALA CB C -12.481 -22.022 12.611 1.00 . A A . 274 ALA CB 1 1
15 32730 1 1 44 ALA H H -11.235 -20.798 15.339 1.00 . A A . 274 ALA H 1 1
15 32731 1 1 44 ALA HA H -12.139 -22.826 14.572 1.00 . A A . 274 ALA HA 1 1
15 32732 1 1 44 ALA HB1 H -12.727 -20.971 12.569 1.00 . A A . 274 ALA HB1 1 1
15 32733 1 1 44 ALA HB2 H -13.387 -22.601 12.704 1.00 . A A . 274 ALA HB2 1 1
15 32734 1 1 44 ALA HB3 H -11.963 -22.306 11.708 1.00 . A A . 274 ALA HB3 1 1
15 32735 1 1 44 ALA N N -11.112 -20.990 14.386 1.00 . A A . 274 ALA N 1 1
15 32736 1 1 44 ALA O O -10.376 -23.729 12.335 1.00 . A A . 274 ALA O 1 1
15 32737 1 1 45 ILE C C -7.943 -25.074 14.825 1.00 . A A . 275 ILE C 1 1
15 32738 1 1 45 ILE CA C -8.137 -23.940 13.815 1.00 . A A . 275 ILE CA 1 1
15 32739 1 1 45 ILE CB C -6.906 -23.030 13.827 1.00 . A A . 275 ILE CB 1 1
15 32740 1 1 45 ILE CD1 C -5.899 -20.957 12.862 1.00 . A A . 275 ILE CD1 1 1
15 32741 1 1 45 ILE CG1 C -7.068 -21.940 12.765 1.00 . A A . 275 ILE CG1 1 1
15 32742 1 1 45 ILE CG2 C -5.658 -23.859 13.522 1.00 . A A . 275 ILE CG2 1 1
15 32743 1 1 45 ILE H H -9.363 -22.648 15.027 1.00 . A A . 275 ILE H 1 1
15 32744 1 1 45 ILE HA H -8.268 -24.357 12.827 1.00 . A A . 275 ILE HA 1 1
15 32745 1 1 45 ILE HB H -6.808 -22.573 14.800 1.00 . A A . 275 ILE HB 1 1
15 32746 1 1 45 ILE HD11 H -5.044 -21.361 12.338 1.00 . A A . 275 ILE HD11 1 1
15 32747 1 1 45 ILE HD12 H -5.644 -20.802 13.900 1.00 . A A . 275 ILE HD12 1 1
15 32748 1 1 45 ILE HD13 H -6.182 -20.016 12.416 1.00 . A A . 275 ILE HD13 1 1
15 32749 1 1 45 ILE HG12 H -7.078 -22.391 11.784 1.00 . A A . 275 ILE HG12 1 1
15 32750 1 1 45 ILE HG13 H -7.996 -21.412 12.928 1.00 . A A . 275 ILE HG13 1 1
15 32751 1 1 45 ILE HG21 H -5.951 -24.829 13.149 1.00 . A A . 275 ILE HG21 1 1
15 32752 1 1 45 ILE HG22 H -5.077 -23.980 14.425 1.00 . A A . 275 ILE HG22 1 1
15 32753 1 1 45 ILE HG23 H -5.062 -23.351 12.777 1.00 . A A . 275 ILE HG23 1 1
15 32754 1 1 45 ILE N N -9.344 -23.148 14.184 1.00 . A A . 275 ILE N 1 1
15 32755 1 1 45 ILE O O -7.862 -24.849 16.016 1.00 . A A . 275 ILE O 1 1
15 32756 1 1 46 HIS C C -6.290 -28.031 15.099 1.00 . A A . 276 HIS C 1 1
15 32757 1 1 46 HIS CA C -7.685 -27.435 15.294 1.00 . A A . 276 HIS CA 1 1
15 32758 1 1 46 HIS CB C -8.743 -28.504 15.011 1.00 . A A . 276 HIS CB 1 1
15 32759 1 1 46 HIS CD2 C -8.745 -28.419 12.383 1.00 . A A . 276 HIS CD2 1 1
15 32760 1 1 46 HIS CE1 C -8.130 -30.462 12.003 1.00 . A A . 276 HIS CE1 1 1
15 32761 1 1 46 HIS CG C -8.576 -29.018 13.608 1.00 . A A . 276 HIS CG 1 1
15 32762 1 1 46 HIS H H -7.940 -26.451 13.396 1.00 . A A . 276 HIS H 1 1
15 32763 1 1 46 HIS HA H -7.787 -27.089 16.312 1.00 . A A . 276 HIS HA 1 1
15 32764 1 1 46 HIS HB2 H -8.627 -29.319 15.709 1.00 . A A . 276 HIS HB2 1 1
15 32765 1 1 46 HIS HB3 H -9.728 -28.073 15.122 1.00 . A A . 276 HIS HB3 1 1
15 32766 1 1 46 HIS HD1 H -7.983 -31.013 14.004 1.00 . A A . 276 HIS HD1 1 1
15 32767 1 1 46 HIS HD2 H -9.052 -27.396 12.229 1.00 . A A . 276 HIS HD2 1 1
15 32768 1 1 46 HIS HE1 H -7.851 -31.376 11.501 1.00 . A A . 276 HIS HE1 1 1
15 32769 1 1 46 HIS N N -7.871 -26.290 14.360 1.00 . A A . 276 HIS N 1 1
15 32770 1 1 46 HIS ND1 N -8.184 -30.321 13.340 1.00 . A A . 276 HIS ND1 1 1
15 32771 1 1 46 HIS NE2 N -8.464 -29.333 11.371 1.00 . A A . 276 HIS NE2 1 1
15 32772 1 1 46 HIS O O -5.612 -28.374 16.046 1.00 . A A . 276 HIS O 1 1
15 32773 1 1 47 TYR C C -3.544 -27.607 13.224 1.00 . A A . 277 TYR C 1 1
15 32774 1 1 47 TYR CA C -4.505 -28.729 13.619 1.00 . A A . 277 TYR CA 1 1
15 32775 1 1 47 TYR CB C -4.590 -29.750 12.480 1.00 . A A . 277 TYR CB 1 1
15 32776 1 1 47 TYR CD1 C -5.663 -31.158 14.290 1.00 . A A . 277 TYR CD1 1 1
15 32777 1 1 47 TYR CD2 C -5.135 -32.190 12.161 1.00 . A A . 277 TYR CD2 1 1
15 32778 1 1 47 TYR CE1 C -6.174 -32.377 14.753 1.00 . A A . 277 TYR CE1 1 1
15 32779 1 1 47 TYR CE2 C -5.645 -33.408 12.624 1.00 . A A . 277 TYR CE2 1 1
15 32780 1 1 47 TYR CG C -5.143 -31.064 12.992 1.00 . A A . 277 TYR CG 1 1
15 32781 1 1 47 TYR CZ C -6.165 -33.501 13.920 1.00 . A A . 277 TYR CZ 1 1
15 32782 1 1 47 TYR H H -6.418 -27.873 13.125 1.00 . A A . 277 TYR H 1 1
15 32783 1 1 47 TYR HA H -4.143 -29.215 14.513 1.00 . A A . 277 TYR HA 1 1
15 32784 1 1 47 TYR HB2 H -5.239 -29.367 11.705 1.00 . A A . 277 TYR HB2 1 1
15 32785 1 1 47 TYR HB3 H -3.604 -29.912 12.071 1.00 . A A . 277 TYR HB3 1 1
15 32786 1 1 47 TYR HD1 H -5.671 -30.290 14.934 1.00 . A A . 277 TYR HD1 1 1
15 32787 1 1 47 TYR HD2 H -4.734 -32.118 11.160 1.00 . A A . 277 TYR HD2 1 1
15 32788 1 1 47 TYR HE1 H -6.575 -32.449 15.753 1.00 . A A . 277 TYR HE1 1 1
15 32789 1 1 47 TYR HE2 H -5.637 -34.276 11.980 1.00 . A A . 277 TYR HE2 1 1
15 32790 1 1 47 TYR HH H -7.613 -34.598 14.508 1.00 . A A . 277 TYR HH 1 1
15 32791 1 1 47 TYR N N -5.855 -28.157 13.876 1.00 . A A . 277 TYR N 1 1
15 32792 1 1 47 TYR O O -3.867 -26.755 12.421 1.00 . A A . 277 TYR O 1 1
15 32793 1 1 47 TYR OH O -6.668 -34.702 14.377 1.00 . A A . 277 TYR OH 1 1
15 32794 1 1 48 ILE C C -1.339 -26.366 11.911 1.00 . A A . 278 ILE C 1 1
15 32795 1 1 48 ILE CA C -1.386 -26.532 13.432 1.00 . A A . 278 ILE CA 1 1
15 32796 1 1 48 ILE CB C 0.001 -26.917 13.953 1.00 . A A . 278 ILE CB 1 1
15 32797 1 1 48 ILE CD1 C 1.265 -27.682 15.971 1.00 . A A . 278 ILE CD1 1 1
15 32798 1 1 48 ILE CG1 C -0.053 -27.084 15.474 1.00 . A A . 278 ILE CG1 1 1
15 32799 1 1 48 ILE CG2 C 1.003 -25.816 13.597 1.00 . A A . 278 ILE CG2 1 1
15 32800 1 1 48 ILE H H -2.120 -28.296 14.425 1.00 . A A . 278 ILE H 1 1
15 32801 1 1 48 ILE HA H -1.696 -25.601 13.885 1.00 . A A . 278 ILE HA 1 1
15 32802 1 1 48 ILE HB H 0.311 -27.847 13.499 1.00 . A A . 278 ILE HB 1 1
15 32803 1 1 48 ILE HD11 H 2.092 -27.183 15.488 1.00 . A A . 278 ILE HD11 1 1
15 32804 1 1 48 ILE HD12 H 1.293 -28.736 15.737 1.00 . A A . 278 ILE HD12 1 1
15 32805 1 1 48 ILE HD13 H 1.340 -27.549 17.041 1.00 . A A . 278 ILE HD13 1 1
15 32806 1 1 48 ILE HG12 H -0.207 -26.120 15.936 1.00 . A A . 278 ILE HG12 1 1
15 32807 1 1 48 ILE HG13 H -0.869 -27.743 15.735 1.00 . A A . 278 ILE HG13 1 1
15 32808 1 1 48 ILE HG21 H 0.810 -24.944 14.205 1.00 . A A . 278 ILE HG21 1 1
15 32809 1 1 48 ILE HG22 H 0.897 -25.557 12.554 1.00 . A A . 278 ILE HG22 1 1
15 32810 1 1 48 ILE HG23 H 2.006 -26.169 13.781 1.00 . A A . 278 ILE HG23 1 1
15 32811 1 1 48 ILE N N -2.363 -27.600 13.779 1.00 . A A . 278 ILE N 1 1
15 32812 1 1 48 ILE O O -1.099 -25.288 11.402 1.00 . A A . 278 ILE O 1 1
15 32813 1 1 49 GLY C C -2.352 -26.097 9.258 1.00 . A A . 279 GLY C 1 1
15 32814 1 1 49 GLY CA C -1.542 -27.320 9.694 1.00 . A A . 279 GLY CA 1 1
15 32815 1 1 49 GLY H H -1.765 -28.283 11.609 1.00 . A A . 279 GLY H 1 1
15 32816 1 1 49 GLY HA2 H -0.521 -27.215 9.357 1.00 . A A . 279 GLY HA2 1 1
15 32817 1 1 49 GLY HA3 H -1.974 -28.212 9.262 1.00 . A A . 279 GLY HA3 1 1
15 32818 1 1 49 GLY N N -1.570 -27.423 11.180 1.00 . A A . 279 GLY N 1 1
15 32819 1 1 49 GLY O O -1.919 -25.312 8.438 1.00 . A A . 279 GLY O 1 1
15 32820 1 1 50 ASP C C -3.520 -23.480 9.608 1.00 . A A . 280 ASP C 1 1
15 32821 1 1 50 ASP CA C -4.351 -24.748 9.425 1.00 . A A . 280 ASP CA 1 1
15 32822 1 1 50 ASP CB C -5.592 -24.681 10.317 1.00 . A A . 280 ASP CB 1 1
15 32823 1 1 50 ASP CG C -6.476 -25.903 10.056 1.00 . A A . 280 ASP CG 1 1
15 32824 1 1 50 ASP H H -3.857 -26.566 10.469 1.00 . A A . 280 ASP H 1 1
15 32825 1 1 50 ASP HA H -4.652 -24.837 8.390 1.00 . A A . 280 ASP HA 1 1
15 32826 1 1 50 ASP HB2 H -5.289 -24.671 11.353 1.00 . A A . 280 ASP HB2 1 1
15 32827 1 1 50 ASP HB3 H -6.146 -23.781 10.095 1.00 . A A . 280 ASP HB3 1 1
15 32828 1 1 50 ASP N N -3.524 -25.925 9.806 1.00 . A A . 280 ASP N 1 1
15 32829 1 1 50 ASP O O -3.638 -22.531 8.858 1.00 . A A . 280 ASP O 1 1
15 32830 1 1 50 ASP OD1 O -6.231 -26.589 9.077 1.00 . A A . 280 ASP OD1 1 1
15 32831 1 1 50 ASP OD2 O -7.382 -26.131 10.840 1.00 . A A . 280 ASP OD2 1 1
15 32832 1 1 51 LEU C C -1.057 -21.940 9.541 1.00 . A A . 281 LEU C 1 1
15 32833 1 1 51 LEU CA C -1.821 -22.259 10.825 1.00 . A A . 281 LEU CA 1 1
15 32834 1 1 51 LEU CB C -0.828 -22.537 11.954 1.00 . A A . 281 LEU CB 1 1
15 32835 1 1 51 LEU CD1 C -0.981 -20.237 12.915 1.00 . A A . 281 LEU CD1 1 1
15 32836 1 1 51 LEU CD2 C 1.100 -21.585 13.228 1.00 . A A . 281 LEU CD2 1 1
15 32837 1 1 51 LEU CG C -0.046 -21.260 12.268 1.00 . A A . 281 LEU CG 1 1
15 32838 1 1 51 LEU H H -2.584 -24.239 11.187 1.00 . A A . 281 LEU H 1 1
15 32839 1 1 51 LEU HA H -2.447 -21.421 11.092 1.00 . A A . 281 LEU HA 1 1
15 32840 1 1 51 LEU HB2 H -1.364 -22.857 12.836 1.00 . A A . 281 LEU HB2 1 1
15 32841 1 1 51 LEU HB3 H -0.142 -23.313 11.647 1.00 . A A . 281 LEU HB3 1 1
15 32842 1 1 51 LEU HD11 H -2.005 -20.474 12.662 1.00 . A A . 281 LEU HD11 1 1
15 32843 1 1 51 LEU HD12 H -0.741 -19.249 12.552 1.00 . A A . 281 LEU HD12 1 1
15 32844 1 1 51 LEU HD13 H -0.860 -20.266 13.988 1.00 . A A . 281 LEU HD13 1 1
15 32845 1 1 51 LEU HD21 H 0.727 -22.187 14.043 1.00 . A A . 281 LEU HD21 1 1
15 32846 1 1 51 LEU HD22 H 1.514 -20.667 13.619 1.00 . A A . 281 LEU HD22 1 1
15 32847 1 1 51 LEU HD23 H 1.869 -22.131 12.700 1.00 . A A . 281 LEU HD23 1 1
15 32848 1 1 51 LEU HG H 0.356 -20.851 11.353 1.00 . A A . 281 LEU HG 1 1
15 32849 1 1 51 LEU N N -2.669 -23.461 10.598 1.00 . A A . 281 LEU N 1 1
15 32850 1 1 51 LEU O O -1.059 -20.821 9.068 1.00 . A A . 281 LEU O 1 1
15 32851 1 1 52 VAL C C -0.649 -22.299 6.604 1.00 . A A . 282 VAL C 1 1
15 32852 1 1 52 VAL CA C 0.342 -22.668 7.707 1.00 . A A . 282 VAL CA 1 1
15 32853 1 1 52 VAL CB C 1.120 -23.925 7.310 1.00 . A A . 282 VAL CB 1 1
15 32854 1 1 52 VAL CG1 C 1.985 -24.377 8.486 1.00 . A A . 282 VAL CG1 1 1
15 32855 1 1 52 VAL CG2 C 0.144 -25.043 6.938 1.00 . A A . 282 VAL CG2 1 1
15 32856 1 1 52 VAL H H -0.428 -23.818 9.359 1.00 . A A . 282 VAL H 1 1
15 32857 1 1 52 VAL HA H 1.031 -21.850 7.859 1.00 . A A . 282 VAL HA 1 1
15 32858 1 1 52 VAL HB H 1.753 -23.704 6.463 1.00 . A A . 282 VAL HB 1 1
15 32859 1 1 52 VAL HG11 H 2.997 -24.027 8.345 1.00 . A A . 282 VAL HG11 1 1
15 32860 1 1 52 VAL HG12 H 1.982 -25.456 8.542 1.00 . A A . 282 VAL HG12 1 1
15 32861 1 1 52 VAL HG13 H 1.588 -23.968 9.403 1.00 . A A . 282 VAL HG13 1 1
15 32862 1 1 52 VAL HG21 H 0.486 -25.533 6.038 1.00 . A A . 282 VAL HG21 1 1
15 32863 1 1 52 VAL HG22 H -0.836 -24.626 6.770 1.00 . A A . 282 VAL HG22 1 1
15 32864 1 1 52 VAL HG23 H 0.096 -25.761 7.742 1.00 . A A . 282 VAL HG23 1 1
15 32865 1 1 52 VAL N N -0.411 -22.919 8.965 1.00 . A A . 282 VAL N 1 1
15 32866 1 1 52 VAL O O -0.304 -21.654 5.633 1.00 . A A . 282 VAL O 1 1
15 32867 1 1 53 GLN C C -3.133 -20.850 5.718 1.00 . A A . 283 GLN C 1 1
15 32868 1 1 53 GLN CA C -2.903 -22.362 5.719 1.00 . A A . 283 GLN CA 1 1
15 32869 1 1 53 GLN CB C -4.215 -23.079 6.045 1.00 . A A . 283 GLN CB 1 1
15 32870 1 1 53 GLN CD C -6.524 -23.574 5.231 1.00 . A A . 283 GLN CD 1 1
15 32871 1 1 53 GLN CG C -5.211 -22.862 4.904 1.00 . A A . 283 GLN CG 1 1
15 32872 1 1 53 GLN H H -2.142 -23.210 7.545 1.00 . A A . 283 GLN H 1 1
15 32873 1 1 53 GLN HA H -2.550 -22.675 4.748 1.00 . A A . 283 GLN HA 1 1
15 32874 1 1 53 GLN HB2 H -4.028 -24.136 6.162 1.00 . A A . 283 GLN HB2 1 1
15 32875 1 1 53 GLN HB3 H -4.625 -22.681 6.961 1.00 . A A . 283 GLN HB3 1 1
15 32876 1 1 53 GLN HE21 H -7.481 -22.833 3.658 1.00 . A A . 283 GLN HE21 1 1
15 32877 1 1 53 GLN HE22 H -8.396 -23.873 4.639 1.00 . A A . 283 GLN HE22 1 1
15 32878 1 1 53 GLN HG2 H -5.396 -21.804 4.784 1.00 . A A . 283 GLN HG2 1 1
15 32879 1 1 53 GLN HG3 H -4.802 -23.261 3.987 1.00 . A A . 283 GLN HG3 1 1
15 32880 1 1 53 GLN N N -1.884 -22.697 6.751 1.00 . A A . 283 GLN N 1 1
15 32881 1 1 53 GLN NE2 N -7.554 -23.409 4.446 1.00 . A A . 283 GLN NE2 1 1
15 32882 1 1 53 GLN O O -3.393 -20.250 4.694 1.00 . A A . 283 GLN O 1 1
15 32883 1 1 53 GLN OE1 O -6.613 -24.290 6.209 1.00 . A A . 283 GLN OE1 1 1
15 32884 1 1 54 ARG C C -1.881 -18.054 6.883 1.00 . A A . 284 ARG C 1 1
15 32885 1 1 54 ARG CA C -3.240 -18.756 6.934 1.00 . A A . 284 ARG CA 1 1
15 32886 1 1 54 ARG CB C -3.950 -18.402 8.242 1.00 . A A . 284 ARG CB 1 1
15 32887 1 1 54 ARG CD C -6.067 -18.650 9.545 1.00 . A A . 284 ARG CD 1 1
15 32888 1 1 54 ARG CG C -5.337 -19.045 8.260 1.00 . A A . 284 ARG CG 1 1
15 32889 1 1 54 ARG CZ C -8.231 -19.328 8.690 1.00 . A A . 284 ARG CZ 1 1
15 32890 1 1 54 ARG H H -2.820 -20.734 7.676 1.00 . A A . 284 ARG H 1 1
15 32891 1 1 54 ARG HA H -3.843 -18.435 6.097 1.00 . A A . 284 ARG HA 1 1
15 32892 1 1 54 ARG HB2 H -3.372 -18.771 9.077 1.00 . A A . 284 ARG HB2 1 1
15 32893 1 1 54 ARG HB3 H -4.048 -17.329 8.320 1.00 . A A . 284 ARG HB3 1 1
15 32894 1 1 54 ARG HD2 H -5.444 -18.880 10.397 1.00 . A A . 284 ARG HD2 1 1
15 32895 1 1 54 ARG HD3 H -6.279 -17.592 9.529 1.00 . A A . 284 ARG HD3 1 1
15 32896 1 1 54 ARG HE H -7.520 -19.973 10.428 1.00 . A A . 284 ARG HE 1 1
15 32897 1 1 54 ARG HG2 H -5.903 -18.704 7.405 1.00 . A A . 284 ARG HG2 1 1
15 32898 1 1 54 ARG HG3 H -5.236 -20.120 8.219 1.00 . A A . 284 ARG HG3 1 1
15 32899 1 1 54 ARG HH11 H -8.936 -17.552 9.288 1.00 . A A . 284 ARG HH11 1 1
15 32900 1 1 54 ARG HH12 H -9.693 -18.224 7.883 1.00 . A A . 284 ARG HH12 1 1
15 32901 1 1 54 ARG HH21 H -7.734 -21.085 7.868 1.00 . A A . 284 ARG HH21 1 1
15 32902 1 1 54 ARG HH22 H -9.013 -20.224 7.079 1.00 . A A . 284 ARG HH22 1 1
15 32903 1 1 54 ARG N N -3.034 -20.229 6.863 1.00 . A A . 284 ARG N 1 1
15 32904 1 1 54 ARG NE N -7.345 -19.410 9.644 1.00 . A A . 284 ARG NE 1 1
15 32905 1 1 54 ARG NH1 N -9.014 -18.287 8.614 1.00 . A A . 284 ARG NH1 1 1
15 32906 1 1 54 ARG NH2 N -8.334 -20.287 7.810 1.00 . A A . 284 ARG NH2 1 1
15 32907 1 1 54 ARG O O -0.856 -18.647 7.155 1.00 . A A . 284 ARG O 1 1
15 32908 1 1 55 THR C C -0.159 -15.611 7.868 1.00 . A A . 285 THR C 1 1
15 32909 1 1 55 THR CA C -0.566 -16.065 6.465 1.00 . A A . 285 THR CA 1 1
15 32910 1 1 55 THR CB C -0.715 -14.844 5.555 1.00 . A A . 285 THR CB 1 1
15 32911 1 1 55 THR CG2 C 0.649 -14.178 5.364 1.00 . A A . 285 THR CG2 1 1
15 32912 1 1 55 THR H H -2.698 -16.335 6.316 1.00 . A A . 285 THR H 1 1
15 32913 1 1 55 THR HA H 0.195 -16.719 6.066 1.00 . A A . 285 THR HA 1 1
15 32914 1 1 55 THR HB H -1.395 -14.138 6.007 1.00 . A A . 285 THR HB 1 1
15 32915 1 1 55 THR HG1 H -1.462 -14.467 3.800 1.00 . A A . 285 THR HG1 1 1
15 32916 1 1 55 THR HG21 H 0.618 -13.174 5.760 1.00 . A A . 285 THR HG21 1 1
15 32917 1 1 55 THR HG22 H 0.887 -14.142 4.311 1.00 . A A . 285 THR HG22 1 1
15 32918 1 1 55 THR HG23 H 1.404 -14.748 5.885 1.00 . A A . 285 THR HG23 1 1
15 32919 1 1 55 THR N N -1.862 -16.797 6.534 1.00 . A A . 285 THR N 1 1
15 32920 1 1 55 THR O O -0.977 -15.163 8.648 1.00 . A A . 285 THR O 1 1
15 32921 1 1 55 THR OG1 O -1.226 -15.254 4.295 1.00 . A A . 285 THR OG1 1 1
15 32922 1 1 56 GLU C C 1.220 -13.816 9.755 1.00 . A A . 286 GLU C 1 1
15 32923 1 1 56 GLU CA C 1.558 -15.293 9.547 1.00 . A A . 286 GLU CA 1 1
15 32924 1 1 56 GLU CB C 3.072 -15.489 9.657 1.00 . A A . 286 GLU CB 1 1
15 32925 1 1 56 GLU CD C 5.061 -15.084 11.111 1.00 . A A . 286 GLU CD 1 1
15 32926 1 1 56 GLU CG C 3.533 -15.115 11.066 1.00 . A A . 286 GLU CG 1 1
15 32927 1 1 56 GLU H H 1.742 -16.083 7.552 1.00 . A A . 286 GLU H 1 1
15 32928 1 1 56 GLU HA H 1.062 -15.886 10.300 1.00 . A A . 286 GLU HA 1 1
15 32929 1 1 56 GLU HB2 H 3.317 -16.522 9.460 1.00 . A A . 286 GLU HB2 1 1
15 32930 1 1 56 GLU HB3 H 3.569 -14.857 8.936 1.00 . A A . 286 GLU HB3 1 1
15 32931 1 1 56 GLU HG2 H 3.146 -14.140 11.326 1.00 . A A . 286 GLU HG2 1 1
15 32932 1 1 56 GLU HG3 H 3.167 -15.847 11.772 1.00 . A A . 286 GLU HG3 1 1
15 32933 1 1 56 GLU N N 1.099 -15.720 8.195 1.00 . A A . 286 GLU N 1 1
15 32934 1 1 56 GLU O O 0.941 -13.381 10.855 1.00 . A A . 286 GLU O 1 1
15 32935 1 1 56 GLU OE1 O 5.670 -15.356 10.089 1.00 . A A . 286 GLU OE1 1 1
15 32936 1 1 56 GLU OE2 O 5.598 -14.789 12.166 1.00 . A A . 286 GLU OE2 1 1
15 32937 1 1 57 VAL C C -0.425 -11.440 9.558 1.00 . A A . 287 VAL C 1 1
15 32938 1 1 57 VAL CA C 0.917 -11.595 8.842 1.00 . A A . 287 VAL CA 1 1
15 32939 1 1 57 VAL CB C 0.832 -10.958 7.453 1.00 . A A . 287 VAL CB 1 1
15 32940 1 1 57 VAL CG1 C 0.213 -9.563 7.567 1.00 . A A . 287 VAL CG1 1 1
15 32941 1 1 57 VAL CG2 C 2.236 -10.845 6.856 1.00 . A A . 287 VAL CG2 1 1
15 32942 1 1 57 VAL H H 1.465 -13.413 7.826 1.00 . A A . 287 VAL H 1 1
15 32943 1 1 57 VAL HA H 1.691 -11.107 9.416 1.00 . A A . 287 VAL HA 1 1
15 32944 1 1 57 VAL HB H 0.216 -11.573 6.813 1.00 . A A . 287 VAL HB 1 1
15 32945 1 1 57 VAL HG11 H 0.807 -8.960 8.237 1.00 . A A . 287 VAL HG11 1 1
15 32946 1 1 57 VAL HG12 H -0.793 -9.647 7.953 1.00 . A A . 287 VAL HG12 1 1
15 32947 1 1 57 VAL HG13 H 0.187 -9.101 6.591 1.00 . A A . 287 VAL HG13 1 1
15 32948 1 1 57 VAL HG21 H 2.427 -11.697 6.222 1.00 . A A . 287 VAL HG21 1 1
15 32949 1 1 57 VAL HG22 H 2.965 -10.819 7.653 1.00 . A A . 287 VAL HG22 1 1
15 32950 1 1 57 VAL HG23 H 2.306 -9.938 6.274 1.00 . A A . 287 VAL HG23 1 1
15 32951 1 1 57 VAL N N 1.239 -13.042 8.705 1.00 . A A . 287 VAL N 1 1
15 32952 1 1 57 VAL O O -0.547 -10.702 10.517 1.00 . A A . 287 VAL O 1 1
15 32953 1 1 58 GLU C C -2.621 -12.341 11.253 1.00 . A A . 288 GLU C 1 1
15 32954 1 1 58 GLU CA C -2.765 -12.024 9.763 1.00 . A A . 288 GLU CA 1 1
15 32955 1 1 58 GLU CB C -3.736 -13.018 9.121 1.00 . A A . 288 GLU CB 1 1
15 32956 1 1 58 GLU CD C -4.904 -13.650 7.004 1.00 . A A . 288 GLU CD 1 1
15 32957 1 1 58 GLU CG C -3.912 -12.674 7.641 1.00 . A A . 288 GLU CG 1 1
15 32958 1 1 58 GLU H H -1.316 -12.722 8.332 1.00 . A A . 288 GLU H 1 1
15 32959 1 1 58 GLU HA H -3.146 -11.020 9.644 1.00 . A A . 288 GLU HA 1 1
15 32960 1 1 58 GLU HB2 H -3.340 -14.018 9.213 1.00 . A A . 288 GLU HB2 1 1
15 32961 1 1 58 GLU HB3 H -4.692 -12.961 9.620 1.00 . A A . 288 GLU HB3 1 1
15 32962 1 1 58 GLU HG2 H -4.290 -11.666 7.547 1.00 . A A . 288 GLU HG2 1 1
15 32963 1 1 58 GLU HG3 H -2.960 -12.749 7.137 1.00 . A A . 288 GLU HG3 1 1
15 32964 1 1 58 GLU N N -1.434 -12.132 9.105 1.00 . A A . 288 GLU N 1 1
15 32965 1 1 58 GLU O O -3.314 -11.789 12.085 1.00 . A A . 288 GLU O 1 1
15 32966 1 1 58 GLU OE1 O -5.234 -14.632 7.649 1.00 . A A . 288 GLU OE1 1 1
15 32967 1 1 58 GLU OE2 O -5.316 -13.399 5.884 1.00 . A A . 288 GLU OE2 1 1
15 32968 1 1 59 LEU C C -1.020 -12.350 13.790 1.00 . A A . 289 LEU C 1 1
15 32969 1 1 59 LEU CA C -1.537 -13.575 13.033 1.00 . A A . 289 LEU CA 1 1
15 32970 1 1 59 LEU CB C -0.524 -14.715 13.157 1.00 . A A . 289 LEU CB 1 1
15 32971 1 1 59 LEU CD1 C -2.459 -16.229 13.614 1.00 . A A . 289 LEU CD1 1 1
15 32972 1 1 59 LEU CD2 C -1.565 -16.012 11.291 1.00 . A A . 289 LEU CD2 1 1
15 32973 1 1 59 LEU CG C -1.193 -16.037 12.775 1.00 . A A . 289 LEU CG 1 1
15 32974 1 1 59 LEU H H -1.175 -13.658 10.911 1.00 . A A . 289 LEU H 1 1
15 32975 1 1 59 LEU HA H -2.481 -13.885 13.455 1.00 . A A . 289 LEU HA 1 1
15 32976 1 1 59 LEU HB2 H 0.309 -14.530 12.495 1.00 . A A . 289 LEU HB2 1 1
15 32977 1 1 59 LEU HB3 H -0.169 -14.772 14.175 1.00 . A A . 289 LEU HB3 1 1
15 32978 1 1 59 LEU HD11 H -2.269 -15.913 14.629 1.00 . A A . 289 LEU HD11 1 1
15 32979 1 1 59 LEU HD12 H -2.739 -17.272 13.609 1.00 . A A . 289 LEU HD12 1 1
15 32980 1 1 59 LEU HD13 H -3.261 -15.638 13.197 1.00 . A A . 289 LEU HD13 1 1
15 32981 1 1 59 LEU HD21 H -2.497 -15.484 11.162 1.00 . A A . 289 LEU HD21 1 1
15 32982 1 1 59 LEU HD22 H -1.671 -17.024 10.929 1.00 . A A . 289 LEU HD22 1 1
15 32983 1 1 59 LEU HD23 H -0.787 -15.510 10.734 1.00 . A A . 289 LEU HD23 1 1
15 32984 1 1 59 LEU HG H -0.511 -16.853 12.962 1.00 . A A . 289 LEU HG 1 1
15 32985 1 1 59 LEU N N -1.725 -13.226 11.597 1.00 . A A . 289 LEU N 1 1
15 32986 1 1 59 LEU O O -1.469 -12.044 14.877 1.00 . A A . 289 LEU O 1 1
15 32987 1 1 60 LEU C C -0.633 -9.372 14.010 1.00 . A A . 290 LEU C 1 1
15 32988 1 1 60 LEU CA C 0.462 -10.437 13.914 1.00 . A A . 290 LEU CA 1 1
15 32989 1 1 60 LEU CB C 1.645 -9.878 13.121 1.00 . A A . 290 LEU CB 1 1
15 32990 1 1 60 LEU CD1 C 3.089 -11.078 14.773 1.00 . A A . 290 LEU CD1 1 1
15 32991 1 1 60 LEU CD2 C 2.606 -12.114 12.553 1.00 . A A . 290 LEU CD2 1 1
15 32992 1 1 60 LEU CG C 2.859 -10.797 13.287 1.00 . A A . 290 LEU CG 1 1
15 32993 1 1 60 LEU H H 0.270 -11.904 12.346 1.00 . A A . 290 LEU H 1 1
15 32994 1 1 60 LEU HA H 0.789 -10.707 14.908 1.00 . A A . 290 LEU HA 1 1
15 32995 1 1 60 LEU HB2 H 1.381 -9.818 12.075 1.00 . A A . 290 LEU HB2 1 1
15 32996 1 1 60 LEU HB3 H 1.890 -8.892 13.486 1.00 . A A . 290 LEU HB3 1 1
15 32997 1 1 60 LEU HD11 H 4.150 -11.120 14.972 1.00 . A A . 290 LEU HD11 1 1
15 32998 1 1 60 LEU HD12 H 2.636 -12.023 15.035 1.00 . A A . 290 LEU HD12 1 1
15 32999 1 1 60 LEU HD13 H 2.644 -10.290 15.362 1.00 . A A . 290 LEU HD13 1 1
15 33000 1 1 60 LEU HD21 H 1.854 -12.683 13.080 1.00 . A A . 290 LEU HD21 1 1
15 33001 1 1 60 LEU HD22 H 3.523 -12.684 12.508 1.00 . A A . 290 LEU HD22 1 1
15 33002 1 1 60 LEU HD23 H 2.262 -11.906 11.550 1.00 . A A . 290 LEU HD23 1 1
15 33003 1 1 60 LEU HG H 3.733 -10.316 12.874 1.00 . A A . 290 LEU HG 1 1
15 33004 1 1 60 LEU N N -0.079 -11.642 13.225 1.00 . A A . 290 LEU N 1 1
15 33005 1 1 60 LEU O O -0.601 -8.509 14.863 1.00 . A A . 290 LEU O 1 1
15 33006 1 1 61 LYS C C -3.833 -8.925 14.066 1.00 . A A . 291 LYS C 1 1
15 33007 1 1 61 LYS CA C -2.698 -8.417 13.174 1.00 . A A . 291 LYS CA 1 1
15 33008 1 1 61 LYS CB C -3.226 -8.190 11.757 1.00 . A A . 291 LYS CB 1 1
15 33009 1 1 61 LYS CD C -2.617 -7.395 9.469 1.00 . A A . 291 LYS CD 1 1
15 33010 1 1 61 LYS CE C -1.472 -6.892 8.588 1.00 . A A . 291 LYS CE 1 1
15 33011 1 1 61 LYS CG C -2.067 -7.805 10.836 1.00 . A A . 291 LYS CG 1 1
15 33012 1 1 61 LYS H H -1.608 -10.130 12.456 1.00 . A A . 291 LYS H 1 1
15 33013 1 1 61 LYS HA H -2.318 -7.486 13.570 1.00 . A A . 291 LYS HA 1 1
15 33014 1 1 61 LYS HB2 H -3.687 -9.097 11.395 1.00 . A A . 291 LYS HB2 1 1
15 33015 1 1 61 LYS HB3 H -3.957 -7.395 11.768 1.00 . A A . 291 LYS HB3 1 1
15 33016 1 1 61 LYS HD2 H -3.086 -8.246 8.999 1.00 . A A . 291 LYS HD2 1 1
15 33017 1 1 61 LYS HD3 H -3.346 -6.608 9.596 1.00 . A A . 291 LYS HD3 1 1
15 33018 1 1 61 LYS HE2 H -0.628 -6.631 9.209 1.00 . A A . 291 LYS HE2 1 1
15 33019 1 1 61 LYS HE3 H -1.183 -7.669 7.895 1.00 . A A . 291 LYS HE3 1 1
15 33020 1 1 61 LYS HG2 H -1.524 -6.978 11.268 1.00 . A A . 291 LYS HG2 1 1
15 33021 1 1 61 LYS HG3 H -1.405 -8.650 10.719 1.00 . A A . 291 LYS HG3 1 1
15 33022 1 1 61 LYS HZ1 H -1.526 -5.722 6.866 1.00 . A A . 291 LYS HZ1 1 1
15 33023 1 1 61 LYS HZ2 H -1.587 -4.831 8.312 1.00 . A A . 291 LYS HZ2 1 1
15 33024 1 1 61 LYS HZ3 H -2.957 -5.681 7.774 1.00 . A A . 291 LYS HZ3 1 1
15 33025 1 1 61 LYS N N -1.602 -9.426 13.137 1.00 . A A . 291 LYS N 1 1
15 33026 1 1 61 LYS NZ N -1.919 -5.691 7.827 1.00 . A A . 291 LYS NZ 1 1
15 33027 1 1 61 LYS O O -4.765 -8.208 14.366 1.00 . A A . 291 LYS O 1 1
15 33028 1 1 62 THR C C -4.541 -10.384 16.822 1.00 . A A . 292 THR C 1 1
15 33029 1 1 62 THR CA C -4.844 -10.702 15.356 1.00 . A A . 292 THR CA 1 1
15 33030 1 1 62 THR CB C -4.930 -12.219 15.171 1.00 . A A . 292 THR CB 1 1
15 33031 1 1 62 THR CG2 C -6.319 -12.708 15.585 1.00 . A A . 292 THR CG2 1 1
15 33032 1 1 62 THR H H -3.005 -10.722 14.235 1.00 . A A . 292 THR H 1 1
15 33033 1 1 62 THR HA H -5.786 -10.254 15.080 1.00 . A A . 292 THR HA 1 1
15 33034 1 1 62 THR HB H -4.186 -12.701 15.786 1.00 . A A . 292 THR HB 1 1
15 33035 1 1 62 THR HG1 H -5.082 -11.843 13.269 1.00 . A A . 292 THR HG1 1 1
15 33036 1 1 62 THR HG21 H -6.733 -12.035 16.322 1.00 . A A . 292 THR HG21 1 1
15 33037 1 1 62 THR HG22 H -6.241 -13.699 16.006 1.00 . A A . 292 THR HG22 1 1
15 33038 1 1 62 THR HG23 H -6.964 -12.734 14.719 1.00 . A A . 292 THR HG23 1 1
15 33039 1 1 62 THR N N -3.764 -10.156 14.489 1.00 . A A . 292 THR N 1 1
15 33040 1 1 62 THR O O -3.587 -10.876 17.390 1.00 . A A . 292 THR O 1 1
15 33041 1 1 62 THR OG1 O -4.700 -12.541 13.806 1.00 . A A . 292 THR OG1 1 1
15 33042 1 1 63 PRO C C -5.525 -10.301 19.802 1.00 . A A . 293 PRO C 1 1
15 33043 1 1 63 PRO CA C -5.212 -9.147 18.847 1.00 . A A . 293 PRO CA 1 1
15 33044 1 1 63 PRO CB C -6.236 -8.027 19.027 1.00 . A A . 293 PRO CB 1 1
15 33045 1 1 63 PRO CD C -6.550 -8.899 16.819 1.00 . A A . 293 PRO CD 1 1
15 33046 1 1 63 PRO CG C -7.271 -8.288 17.986 1.00 . A A . 293 PRO CG 1 1
15 33047 1 1 63 PRO HA H -4.229 -8.759 19.052 1.00 . A A . 293 PRO HA 1 1
15 33048 1 1 63 PRO HB2 H -6.654 -8.075 20.023 1.00 . A A . 293 PRO HB2 1 1
15 33049 1 1 63 PRO HB3 H -5.755 -7.073 18.882 1.00 . A A . 293 PRO HB3 1 1
15 33050 1 1 63 PRO HD2 H -7.179 -9.624 16.323 1.00 . A A . 293 PRO HD2 1 1
15 33051 1 1 63 PRO HD3 H -6.256 -8.136 16.114 1.00 . A A . 293 PRO HD3 1 1
15 33052 1 1 63 PRO HG2 H -8.015 -8.967 18.372 1.00 . A A . 293 PRO HG2 1 1
15 33053 1 1 63 PRO HG3 H -7.740 -7.358 17.699 1.00 . A A . 293 PRO HG3 1 1
15 33054 1 1 63 PRO N N -5.378 -9.538 17.442 1.00 . A A . 293 PRO N 1 1
15 33055 1 1 63 PRO O O -5.078 -10.324 20.932 1.00 . A A . 293 PRO O 1 1
15 33056 1 1 64 ASN C C -5.337 -12.979 20.852 1.00 . A A . 294 ASN C 1 1
15 33057 1 1 64 ASN CA C -6.623 -12.416 20.242 1.00 . A A . 294 ASN CA 1 1
15 33058 1 1 64 ASN CB C -7.317 -13.504 19.419 1.00 . A A . 294 ASN CB 1 1
15 33059 1 1 64 ASN CG C -8.561 -12.921 18.745 1.00 . A A . 294 ASN CG 1 1
15 33060 1 1 64 ASN H H -6.637 -11.229 18.443 1.00 . A A . 294 ASN H 1 1
15 33061 1 1 64 ASN HA H -7.281 -12.085 21.031 1.00 . A A . 294 ASN HA 1 1
15 33062 1 1 64 ASN HB2 H -6.639 -13.874 18.664 1.00 . A A . 294 ASN HB2 1 1
15 33063 1 1 64 ASN HB3 H -7.608 -14.317 20.070 1.00 . A A . 294 ASN HB3 1 1
15 33064 1 1 64 ASN HD21 H -9.622 -12.871 20.423 1.00 . A A . 294 ASN HD21 1 1
15 33065 1 1 64 ASN HD22 H -10.402 -12.242 19.053 1.00 . A A . 294 ASN HD22 1 1
15 33066 1 1 64 ASN N N -6.287 -11.264 19.358 1.00 . A A . 294 ASN N 1 1
15 33067 1 1 64 ASN ND2 N -9.625 -12.679 19.462 1.00 . A A . 294 ASN ND2 1 1
15 33068 1 1 64 ASN O O -5.359 -13.629 21.878 1.00 . A A . 294 ASN O 1 1
15 33069 1 1 64 ASN OD1 O -8.566 -12.683 17.553 1.00 . A A . 294 ASN OD1 1 1
15 33070 1 1 65 LEU C C -2.320 -12.212 21.716 1.00 . A A . 295 LEU C 1 1
15 33071 1 1 65 LEU CA C -2.930 -13.252 20.775 1.00 . A A . 295 LEU CA 1 1
15 33072 1 1 65 LEU CB C -1.960 -13.525 19.622 1.00 . A A . 295 LEU CB 1 1
15 33073 1 1 65 LEU CD1 C -3.558 -13.851 17.729 1.00 . A A . 295 LEU CD1 1 1
15 33074 1 1 65 LEU CD2 C -1.469 -15.210 17.845 1.00 . A A . 295 LEU CD2 1 1
15 33075 1 1 65 LEU CG C -2.576 -14.552 18.669 1.00 . A A . 295 LEU CG 1 1
15 33076 1 1 65 LEU H H -4.221 -12.205 19.403 1.00 . A A . 295 LEU H 1 1
15 33077 1 1 65 LEU HA H -3.112 -14.167 21.317 1.00 . A A . 295 LEU HA 1 1
15 33078 1 1 65 LEU HB2 H -1.769 -12.607 19.087 1.00 . A A . 295 LEU HB2 1 1
15 33079 1 1 65 LEU HB3 H -1.033 -13.912 20.017 1.00 . A A . 295 LEU HB3 1 1
15 33080 1 1 65 LEU HD11 H -3.752 -14.484 16.875 1.00 . A A . 295 LEU HD11 1 1
15 33081 1 1 65 LEU HD12 H -3.130 -12.919 17.395 1.00 . A A . 295 LEU HD12 1 1
15 33082 1 1 65 LEU HD13 H -4.483 -13.657 18.250 1.00 . A A . 295 LEU HD13 1 1
15 33083 1 1 65 LEU HD21 H -1.910 -15.761 17.027 1.00 . A A . 295 LEU HD21 1 1
15 33084 1 1 65 LEU HD22 H -0.906 -15.886 18.472 1.00 . A A . 295 LEU HD22 1 1
15 33085 1 1 65 LEU HD23 H -0.812 -14.449 17.453 1.00 . A A . 295 LEU HD23 1 1
15 33086 1 1 65 LEU HG H -3.099 -15.306 19.240 1.00 . A A . 295 LEU HG 1 1
15 33087 1 1 65 LEU N N -4.217 -12.732 20.229 1.00 . A A . 295 LEU N 1 1
15 33088 1 1 65 LEU O O -2.337 -11.028 21.445 1.00 . A A . 295 LEU O 1 1
15 33089 1 1 66 GLY C C 0.296 -11.452 23.404 1.00 . A A . 296 GLY C 1 1
15 33090 1 1 66 GLY CA C -1.169 -11.681 23.780 1.00 . A A . 296 GLY CA 1 1
15 33091 1 1 66 GLY H H -1.776 -13.604 23.024 1.00 . A A . 296 GLY H 1 1
15 33092 1 1 66 GLY HA2 H -1.703 -10.743 23.737 1.00 . A A . 296 GLY HA2 1 1
15 33093 1 1 66 GLY HA3 H -1.227 -12.083 24.781 1.00 . A A . 296 GLY HA3 1 1
15 33094 1 1 66 GLY N N -1.781 -12.645 22.823 1.00 . A A . 296 GLY N 1 1
15 33095 1 1 66 GLY O O 0.859 -12.168 22.600 1.00 . A A . 296 GLY O 1 1
15 33096 1 1 67 LYS C C 3.173 -11.452 23.894 1.00 . A A . 297 LYS C 1 1
15 33097 1 1 67 LYS CA C 2.345 -10.188 23.654 1.00 . A A . 297 LYS CA 1 1
15 33098 1 1 67 LYS CB C 2.865 -9.061 24.548 1.00 . A A . 297 LYS CB 1 1
15 33099 1 1 67 LYS CD C 4.824 -7.594 25.046 1.00 . A A . 297 LYS CD 1 1
15 33100 1 1 67 LYS CE C 6.191 -7.127 24.542 1.00 . A A . 297 LYS CE 1 1
15 33101 1 1 67 LYS CG C 4.276 -8.670 24.106 1.00 . A A . 297 LYS CG 1 1
15 33102 1 1 67 LYS H H 0.445 -9.894 24.625 1.00 . A A . 297 LYS H 1 1
15 33103 1 1 67 LYS HA H 2.429 -9.893 22.618 1.00 . A A . 297 LYS HA 1 1
15 33104 1 1 67 LYS HB2 H 2.212 -8.204 24.464 1.00 . A A . 297 LYS HB2 1 1
15 33105 1 1 67 LYS HB3 H 2.889 -9.397 25.574 1.00 . A A . 297 LYS HB3 1 1
15 33106 1 1 67 LYS HD2 H 4.143 -6.755 25.069 1.00 . A A . 297 LYS HD2 1 1
15 33107 1 1 67 LYS HD3 H 4.927 -8.002 26.040 1.00 . A A . 297 LYS HD3 1 1
15 33108 1 1 67 LYS HE2 H 6.925 -7.255 25.323 1.00 . A A . 297 LYS HE2 1 1
15 33109 1 1 67 LYS HE3 H 6.476 -7.712 23.679 1.00 . A A . 297 LYS HE3 1 1
15 33110 1 1 67 LYS HG2 H 4.918 -9.538 24.142 1.00 . A A . 297 LYS HG2 1 1
15 33111 1 1 67 LYS HG3 H 4.245 -8.286 23.097 1.00 . A A . 297 LYS HG3 1 1
15 33112 1 1 67 LYS HZ1 H 5.160 -5.470 23.815 1.00 . A A . 297 LYS HZ1 1 1
15 33113 1 1 67 LYS HZ2 H 6.811 -5.490 23.414 1.00 . A A . 297 LYS HZ2 1 1
15 33114 1 1 67 LYS HZ3 H 6.322 -5.099 24.993 1.00 . A A . 297 LYS HZ3 1 1
15 33115 1 1 67 LYS N N 0.917 -10.460 23.979 1.00 . A A . 297 LYS N 1 1
15 33116 1 1 67 LYS NZ N 6.115 -5.687 24.162 1.00 . A A . 297 LYS NZ 1 1
15 33117 1 1 67 LYS O O 3.990 -11.834 23.080 1.00 . A A . 297 LYS O 1 1
15 33118 1 1 68 LYS C C 3.300 -14.458 24.343 1.00 . A A . 298 LYS C 1 1
15 33119 1 1 68 LYS CA C 3.741 -13.344 25.296 1.00 . A A . 298 LYS CA 1 1
15 33120 1 1 68 LYS CB C 3.486 -13.776 26.742 1.00 . A A . 298 LYS CB 1 1
15 33121 1 1 68 LYS CD C 4.042 -15.480 28.485 1.00 . A A . 298 LYS CD 1 1
15 33122 1 1 68 LYS CE C 5.060 -16.543 28.903 1.00 . A A . 298 LYS CE 1 1
15 33123 1 1 68 LYS CG C 4.385 -14.966 27.084 1.00 . A A . 298 LYS CG 1 1
15 33124 1 1 68 LYS H H 2.302 -11.780 25.648 1.00 . A A . 298 LYS H 1 1
15 33125 1 1 68 LYS HA H 4.795 -13.150 25.159 1.00 . A A . 298 LYS HA 1 1
15 33126 1 1 68 LYS HB2 H 3.707 -12.955 27.408 1.00 . A A . 298 LYS HB2 1 1
15 33127 1 1 68 LYS HB3 H 2.451 -14.064 26.855 1.00 . A A . 298 LYS HB3 1 1
15 33128 1 1 68 LYS HD2 H 4.072 -14.658 29.185 1.00 . A A . 298 LYS HD2 1 1
15 33129 1 1 68 LYS HD3 H 3.052 -15.911 28.478 1.00 . A A . 298 LYS HD3 1 1
15 33130 1 1 68 LYS HE2 H 5.557 -16.929 28.025 1.00 . A A . 298 LYS HE2 1 1
15 33131 1 1 68 LYS HE3 H 5.790 -16.103 29.565 1.00 . A A . 298 LYS HE3 1 1
15 33132 1 1 68 LYS HG2 H 4.229 -15.755 26.363 1.00 . A A . 298 LYS HG2 1 1
15 33133 1 1 68 LYS HG3 H 5.420 -14.656 27.058 1.00 . A A . 298 LYS HG3 1 1
15 33134 1 1 68 LYS HZ1 H 3.339 -17.601 29.407 1.00 . A A . 298 LYS HZ1 1 1
15 33135 1 1 68 LYS HZ2 H 4.517 -17.572 30.630 1.00 . A A . 298 LYS HZ2 1 1
15 33136 1 1 68 LYS HZ3 H 4.726 -18.566 29.267 1.00 . A A . 298 LYS HZ3 1 1
15 33137 1 1 68 LYS N N 2.967 -12.105 25.004 1.00 . A A . 298 LYS N 1 1
15 33138 1 1 68 LYS NZ N 4.358 -17.655 29.605 1.00 . A A . 298 LYS NZ 1 1
15 33139 1 1 68 LYS O O 4.100 -15.249 23.887 1.00 . A A . 298 LYS O 1 1
15 33140 1 1 69 SER C C 2.264 -15.475 21.775 1.00 . A A . 299 SER C 1 1
15 33141 1 1 69 SER CA C 1.543 -15.591 23.120 1.00 . A A . 299 SER CA 1 1
15 33142 1 1 69 SER CB C 0.036 -15.426 22.906 1.00 . A A . 299 SER CB 1 1
15 33143 1 1 69 SER H H 1.402 -13.879 24.421 1.00 . A A . 299 SER H 1 1
15 33144 1 1 69 SER HA H 1.741 -16.560 23.552 1.00 . A A . 299 SER HA 1 1
15 33145 1 1 69 SER HB2 H -0.160 -14.468 22.448 1.00 . A A . 299 SER HB2 1 1
15 33146 1 1 69 SER HB3 H -0.323 -16.214 22.259 1.00 . A A . 299 SER HB3 1 1
15 33147 1 1 69 SER HG H -0.251 -16.228 24.654 1.00 . A A . 299 SER HG 1 1
15 33148 1 1 69 SER N N 2.032 -14.526 24.042 1.00 . A A . 299 SER N 1 1
15 33149 1 1 69 SER O O 2.811 -16.435 21.268 1.00 . A A . 299 SER O 1 1
15 33150 1 1 69 SER OG O -0.630 -15.499 24.156 1.00 . A A . 299 SER OG 1 1
15 33151 1 1 70 LEU C C 4.402 -14.626 19.997 1.00 . A A . 300 LEU C 1 1
15 33152 1 1 70 LEU CA C 2.959 -14.133 19.884 1.00 . A A . 300 LEU CA 1 1
15 33153 1 1 70 LEU CB C 2.951 -12.652 19.496 1.00 . A A . 300 LEU CB 1 1
15 33154 1 1 70 LEU CD1 C 1.504 -10.645 19.151 1.00 . A A . 300 LEU CD1 1 1
15 33155 1 1 70 LEU CD2 C 0.712 -12.897 18.414 1.00 . A A . 300 LEU CD2 1 1
15 33156 1 1 70 LEU CG C 1.509 -12.139 19.478 1.00 . A A . 300 LEU CG 1 1
15 33157 1 1 70 LEU H H 1.825 -13.545 21.619 1.00 . A A . 300 LEU H 1 1
15 33158 1 1 70 LEU HA H 2.441 -14.705 19.128 1.00 . A A . 300 LEU HA 1 1
15 33159 1 1 70 LEU HB2 H 3.526 -12.088 20.215 1.00 . A A . 300 LEU HB2 1 1
15 33160 1 1 70 LEU HB3 H 3.386 -12.536 18.514 1.00 . A A . 300 LEU HB3 1 1
15 33161 1 1 70 LEU HD11 H 0.717 -10.434 18.443 1.00 . A A . 300 LEU HD11 1 1
15 33162 1 1 70 LEU HD12 H 2.456 -10.367 18.724 1.00 . A A . 300 LEU HD12 1 1
15 33163 1 1 70 LEU HD13 H 1.335 -10.079 20.055 1.00 . A A . 300 LEU HD13 1 1
15 33164 1 1 70 LEU HD21 H 1.328 -13.044 17.540 1.00 . A A . 300 LEU HD21 1 1
15 33165 1 1 70 LEU HD22 H -0.164 -12.325 18.145 1.00 . A A . 300 LEU HD22 1 1
15 33166 1 1 70 LEU HD23 H 0.409 -13.856 18.808 1.00 . A A . 300 LEU HD23 1 1
15 33167 1 1 70 LEU HG H 1.059 -12.297 20.446 1.00 . A A . 300 LEU HG 1 1
15 33168 1 1 70 LEU N N 2.271 -14.306 21.194 1.00 . A A . 300 LEU N 1 1
15 33169 1 1 70 LEU O O 4.887 -15.353 19.152 1.00 . A A . 300 LEU O 1 1
15 33170 1 1 71 THR C C 6.561 -16.220 21.067 1.00 . A A . 301 THR C 1 1
15 33171 1 1 71 THR CA C 6.503 -14.698 21.200 1.00 . A A . 301 THR CA 1 1
15 33172 1 1 71 THR CB C 7.017 -14.286 22.582 1.00 . A A . 301 THR CB 1 1
15 33173 1 1 71 THR CG2 C 8.509 -14.603 22.689 1.00 . A A . 301 THR CG2 1 1
15 33174 1 1 71 THR H H 4.686 -13.658 21.709 1.00 . A A . 301 THR H 1 1
15 33175 1 1 71 THR HA H 7.119 -14.247 20.436 1.00 . A A . 301 THR HA 1 1
15 33176 1 1 71 THR HB H 6.481 -14.831 23.343 1.00 . A A . 301 THR HB 1 1
15 33177 1 1 71 THR HG1 H 6.863 -12.705 23.705 1.00 . A A . 301 THR HG1 1 1
15 33178 1 1 71 THR HG21 H 8.929 -14.698 21.699 1.00 . A A . 301 THR HG21 1 1
15 33179 1 1 71 THR HG22 H 8.642 -15.531 23.226 1.00 . A A . 301 THR HG22 1 1
15 33180 1 1 71 THR HG23 H 9.011 -13.806 23.218 1.00 . A A . 301 THR HG23 1 1
15 33181 1 1 71 THR N N 5.094 -14.243 21.036 1.00 . A A . 301 THR N 1 1
15 33182 1 1 71 THR O O 7.343 -16.759 20.308 1.00 . A A . 301 THR O 1 1
15 33183 1 1 71 THR OG1 O 6.813 -12.892 22.764 1.00 . A A . 301 THR OG1 1 1
15 33184 1 1 72 GLU C C 5.569 -18.817 20.243 1.00 . A A . 302 GLU C 1 1
15 33185 1 1 72 GLU CA C 5.738 -18.406 21.707 1.00 . A A . 302 GLU CA 1 1
15 33186 1 1 72 GLU CB C 4.585 -18.971 22.538 1.00 . A A . 302 GLU CB 1 1
15 33187 1 1 72 GLU CD C 3.787 -19.415 24.865 1.00 . A A . 302 GLU CD 1 1
15 33188 1 1 72 GLU CG C 4.986 -18.989 24.015 1.00 . A A . 302 GLU CG 1 1
15 33189 1 1 72 GLU H H 5.108 -16.466 22.399 1.00 . A A . 302 GLU H 1 1
15 33190 1 1 72 GLU HA H 6.676 -18.787 22.082 1.00 . A A . 302 GLU HA 1 1
15 33191 1 1 72 GLU HB2 H 3.710 -18.352 22.409 1.00 . A A . 302 GLU HB2 1 1
15 33192 1 1 72 GLU HB3 H 4.367 -19.978 22.212 1.00 . A A . 302 GLU HB3 1 1
15 33193 1 1 72 GLU HG2 H 5.797 -19.687 24.160 1.00 . A A . 302 GLU HG2 1 1
15 33194 1 1 72 GLU HG3 H 5.304 -18.001 24.312 1.00 . A A . 302 GLU HG3 1 1
15 33195 1 1 72 GLU N N 5.734 -16.919 21.796 1.00 . A A . 302 GLU N 1 1
15 33196 1 1 72 GLU O O 6.180 -19.760 19.778 1.00 . A A . 302 GLU O 1 1
15 33197 1 1 72 GLU OE1 O 2.766 -19.751 24.289 1.00 . A A . 302 GLU OE1 1 1
15 33198 1 1 72 GLU OE2 O 3.912 -19.398 26.080 1.00 . A A . 302 GLU OE2 1 1
15 33199 1 1 73 ILE C C 5.890 -18.368 17.350 1.00 . A A . 303 ILE C 1 1
15 33200 1 1 73 ILE CA C 4.548 -18.454 18.079 1.00 . A A . 303 ILE CA 1 1
15 33201 1 1 73 ILE CB C 3.564 -17.466 17.450 1.00 . A A . 303 ILE CB 1 1
15 33202 1 1 73 ILE CD1 C 1.263 -16.506 17.597 1.00 . A A . 303 ILE CD1 1 1
15 33203 1 1 73 ILE CG1 C 2.222 -17.546 18.180 1.00 . A A . 303 ILE CG1 1 1
15 33204 1 1 73 ILE CG2 C 3.364 -17.814 15.974 1.00 . A A . 303 ILE CG2 1 1
15 33205 1 1 73 ILE H H 4.273 -17.351 19.907 1.00 . A A . 303 ILE H 1 1
15 33206 1 1 73 ILE HA H 4.156 -19.458 17.998 1.00 . A A . 303 ILE HA 1 1
15 33207 1 1 73 ILE HB H 3.959 -16.465 17.534 1.00 . A A . 303 ILE HB 1 1
15 33208 1 1 73 ILE HD11 H 0.350 -16.992 17.287 1.00 . A A . 303 ILE HD11 1 1
15 33209 1 1 73 ILE HD12 H 1.725 -16.029 16.745 1.00 . A A . 303 ILE HD12 1 1
15 33210 1 1 73 ILE HD13 H 1.038 -15.762 18.347 1.00 . A A . 303 ILE HD13 1 1
15 33211 1 1 73 ILE HG12 H 1.802 -18.533 18.056 1.00 . A A . 303 ILE HG12 1 1
15 33212 1 1 73 ILE HG13 H 2.371 -17.348 19.231 1.00 . A A . 303 ILE HG13 1 1
15 33213 1 1 73 ILE HG21 H 2.998 -16.945 15.447 1.00 . A A . 303 ILE HG21 1 1
15 33214 1 1 73 ILE HG22 H 2.646 -18.615 15.888 1.00 . A A . 303 ILE HG22 1 1
15 33215 1 1 73 ILE HG23 H 4.305 -18.125 15.547 1.00 . A A . 303 ILE HG23 1 1
15 33216 1 1 73 ILE N N 4.750 -18.111 19.514 1.00 . A A . 303 ILE N 1 1
15 33217 1 1 73 ILE O O 6.270 -19.260 16.619 1.00 . A A . 303 ILE O 1 1
15 33218 1 1 74 LYS C C 8.813 -18.352 17.233 1.00 . A A . 304 LYS C 1 1
15 33219 1 1 74 LYS CA C 7.932 -17.155 16.875 1.00 . A A . 304 LYS CA 1 1
15 33220 1 1 74 LYS CB C 8.605 -15.864 17.343 1.00 . A A . 304 LYS CB 1 1
15 33221 1 1 74 LYS CD C 10.658 -14.456 17.157 1.00 . A A . 304 LYS CD 1 1
15 33222 1 1 74 LYS CE C 11.894 -14.167 16.302 1.00 . A A . 304 LYS CE 1 1
15 33223 1 1 74 LYS CG C 9.927 -15.678 16.598 1.00 . A A . 304 LYS CG 1 1
15 33224 1 1 74 LYS H H 6.288 -16.594 18.147 1.00 . A A . 304 LYS H 1 1
15 33225 1 1 74 LYS HA H 7.786 -17.120 15.805 1.00 . A A . 304 LYS HA 1 1
15 33226 1 1 74 LYS HB2 H 7.955 -15.026 17.139 1.00 . A A . 304 LYS HB2 1 1
15 33227 1 1 74 LYS HB3 H 8.795 -15.922 18.405 1.00 . A A . 304 LYS HB3 1 1
15 33228 1 1 74 LYS HD2 H 9.998 -13.602 17.136 1.00 . A A . 304 LYS HD2 1 1
15 33229 1 1 74 LYS HD3 H 10.962 -14.653 18.174 1.00 . A A . 304 LYS HD3 1 1
15 33230 1 1 74 LYS HE2 H 11.595 -14.019 15.275 1.00 . A A . 304 LYS HE2 1 1
15 33231 1 1 74 LYS HE3 H 12.382 -13.275 16.666 1.00 . A A . 304 LYS HE3 1 1
15 33232 1 1 74 LYS HG2 H 10.542 -16.557 16.730 1.00 . A A . 304 LYS HG2 1 1
15 33233 1 1 74 LYS HG3 H 9.730 -15.530 15.545 1.00 . A A . 304 LYS HG3 1 1
15 33234 1 1 74 LYS HZ1 H 13.812 -14.974 16.306 1.00 . A A . 304 LYS HZ1 1 1
15 33235 1 1 74 LYS HZ2 H 12.636 -15.984 15.609 1.00 . A A . 304 LYS HZ2 1 1
15 33236 1 1 74 LYS HZ3 H 12.713 -15.802 17.297 1.00 . A A . 304 LYS HZ3 1 1
15 33237 1 1 74 LYS N N 6.612 -17.300 17.550 1.00 . A A . 304 LYS N 1 1
15 33238 1 1 74 LYS NZ N 12.835 -15.319 16.385 1.00 . A A . 304 LYS NZ 1 1
15 33239 1 1 74 LYS O O 9.573 -18.841 16.419 1.00 . A A . 304 LYS O 1 1
15 33240 1 1 75 ASP C C 9.174 -21.203 17.981 1.00 . A A . 305 ASP C 1 1
15 33241 1 1 75 ASP CA C 9.548 -20.000 18.846 1.00 . A A . 305 ASP CA 1 1
15 33242 1 1 75 ASP CB C 9.291 -20.328 20.318 1.00 . A A . 305 ASP CB 1 1
15 33243 1 1 75 ASP CG C 9.913 -19.243 21.199 1.00 . A A . 305 ASP CG 1 1
15 33244 1 1 75 ASP H H 8.096 -18.426 19.083 1.00 . A A . 305 ASP H 1 1
15 33245 1 1 75 ASP HA H 10.593 -19.766 18.704 1.00 . A A . 305 ASP HA 1 1
15 33246 1 1 75 ASP HB2 H 8.227 -20.371 20.497 1.00 . A A . 305 ASP HB2 1 1
15 33247 1 1 75 ASP HB3 H 9.735 -21.283 20.557 1.00 . A A . 305 ASP HB3 1 1
15 33248 1 1 75 ASP N N 8.717 -18.831 18.442 1.00 . A A . 305 ASP N 1 1
15 33249 1 1 75 ASP O O 10.025 -21.880 17.441 1.00 . A A . 305 ASP O 1 1
15 33250 1 1 75 ASP OD1 O 10.659 -18.435 20.672 1.00 . A A . 305 ASP OD1 1 1
15 33251 1 1 75 ASP OD2 O 9.633 -19.238 22.387 1.00 . A A . 305 ASP OD2 1 1
15 33252 1 1 76 VAL C C 7.851 -22.347 15.541 1.00 . A A . 306 VAL C 1 1
15 33253 1 1 76 VAL CA C 7.480 -22.626 16.999 1.00 . A A . 306 VAL CA 1 1
15 33254 1 1 76 VAL CB C 5.967 -22.818 17.118 1.00 . A A . 306 VAL CB 1 1
15 33255 1 1 76 VAL CG1 C 5.613 -24.271 16.792 1.00 . A A . 306 VAL CG1 1 1
15 33256 1 1 76 VAL CG2 C 5.523 -22.494 18.545 1.00 . A A . 306 VAL CG2 1 1
15 33257 1 1 76 VAL H H 7.231 -20.909 18.276 1.00 . A A . 306 VAL H 1 1
15 33258 1 1 76 VAL HA H 7.987 -23.519 17.334 1.00 . A A . 306 VAL HA 1 1
15 33259 1 1 76 VAL HB H 5.464 -22.161 16.425 1.00 . A A . 306 VAL HB 1 1
15 33260 1 1 76 VAL HG11 H 6.447 -24.742 16.294 1.00 . A A . 306 VAL HG11 1 1
15 33261 1 1 76 VAL HG12 H 4.748 -24.294 16.147 1.00 . A A . 306 VAL HG12 1 1
15 33262 1 1 76 VAL HG13 H 5.394 -24.801 17.707 1.00 . A A . 306 VAL HG13 1 1
15 33263 1 1 76 VAL HG21 H 6.382 -22.499 19.199 1.00 . A A . 306 VAL HG21 1 1
15 33264 1 1 76 VAL HG22 H 4.812 -23.235 18.879 1.00 . A A . 306 VAL HG22 1 1
15 33265 1 1 76 VAL HG23 H 5.060 -21.518 18.565 1.00 . A A . 306 VAL HG23 1 1
15 33266 1 1 76 VAL N N 7.903 -21.471 17.837 1.00 . A A . 306 VAL N 1 1
15 33267 1 1 76 VAL O O 8.268 -23.227 14.815 1.00 . A A . 306 VAL O 1 1
15 33268 1 1 77 LEU C C 9.499 -21.219 13.422 1.00 . A A . 307 LEU C 1 1
15 33269 1 1 77 LEU CA C 8.061 -20.779 13.704 1.00 . A A . 307 LEU CA 1 1
15 33270 1 1 77 LEU CB C 7.949 -19.266 13.502 1.00 . A A . 307 LEU CB 1 1
15 33271 1 1 77 LEU CD1 C 5.484 -19.654 13.601 1.00 . A A . 307 LEU CD1 1 1
15 33272 1 1 77 LEU CD2 C 6.371 -17.424 12.906 1.00 . A A . 307 LEU CD2 1 1
15 33273 1 1 77 LEU CG C 6.606 -18.936 12.850 1.00 . A A . 307 LEU CG 1 1
15 33274 1 1 77 LEU H H 7.377 -20.427 15.716 1.00 . A A . 307 LEU H 1 1
15 33275 1 1 77 LEU HA H 7.389 -21.286 13.028 1.00 . A A . 307 LEU HA 1 1
15 33276 1 1 77 LEU HB2 H 8.016 -18.770 14.459 1.00 . A A . 307 LEU HB2 1 1
15 33277 1 1 77 LEU HB3 H 8.751 -18.928 12.864 1.00 . A A . 307 LEU HB3 1 1
15 33278 1 1 77 LEU HD11 H 5.763 -19.771 14.639 1.00 . A A . 307 LEU HD11 1 1
15 33279 1 1 77 LEU HD12 H 5.321 -20.627 13.161 1.00 . A A . 307 LEU HD12 1 1
15 33280 1 1 77 LEU HD13 H 4.577 -19.072 13.536 1.00 . A A . 307 LEU HD13 1 1
15 33281 1 1 77 LEU HD21 H 5.590 -17.207 13.619 1.00 . A A . 307 LEU HD21 1 1
15 33282 1 1 77 LEU HD22 H 6.076 -17.070 11.929 1.00 . A A . 307 LEU HD22 1 1
15 33283 1 1 77 LEU HD23 H 7.283 -16.929 13.208 1.00 . A A . 307 LEU HD23 1 1
15 33284 1 1 77 LEU HG H 6.617 -19.260 11.821 1.00 . A A . 307 LEU HG 1 1
15 33285 1 1 77 LEU N N 7.710 -21.122 15.111 1.00 . A A . 307 LEU N 1 1
15 33286 1 1 77 LEU O O 9.865 -21.499 12.298 1.00 . A A . 307 LEU O 1 1
15 33287 1 1 78 ALA C C 11.765 -23.097 13.618 1.00 . A A . 308 ALA C 1 1
15 33288 1 1 78 ALA CA C 11.729 -21.699 14.236 1.00 . A A . 308 ALA CA 1 1
15 33289 1 1 78 ALA CB C 12.445 -21.726 15.587 1.00 . A A . 308 ALA CB 1 1
15 33290 1 1 78 ALA H H 9.997 -21.048 15.335 1.00 . A A . 308 ALA H 1 1
15 33291 1 1 78 ALA HA H 12.224 -20.999 13.578 1.00 . A A . 308 ALA HA 1 1
15 33292 1 1 78 ALA HB1 H 12.259 -22.673 16.073 1.00 . A A . 308 ALA HB1 1 1
15 33293 1 1 78 ALA HB2 H 12.073 -20.923 16.207 1.00 . A A . 308 ALA HB2 1 1
15 33294 1 1 78 ALA HB3 H 13.507 -21.601 15.435 1.00 . A A . 308 ALA HB3 1 1
15 33295 1 1 78 ALA N N 10.314 -21.281 14.438 1.00 . A A . 308 ALA N 1 1
15 33296 1 1 78 ALA O O 12.612 -23.406 12.803 1.00 . A A . 308 ALA O 1 1
15 33297 1 1 79 SER C C 10.620 -25.256 11.924 1.00 . A A . 309 SER C 1 1
15 33298 1 1 79 SER CA C 10.836 -25.326 13.437 1.00 . A A . 309 SER CA 1 1
15 33299 1 1 79 SER CB C 9.701 -26.122 14.081 1.00 . A A . 309 SER CB 1 1
15 33300 1 1 79 SER H H 10.179 -23.679 14.659 1.00 . A A . 309 SER H 1 1
15 33301 1 1 79 SER HA H 11.778 -25.811 13.643 1.00 . A A . 309 SER HA 1 1
15 33302 1 1 79 SER HB2 H 9.587 -25.815 15.110 1.00 . A A . 309 SER HB2 1 1
15 33303 1 1 79 SER HB3 H 8.782 -25.936 13.546 1.00 . A A . 309 SER HB3 1 1
15 33304 1 1 79 SER HG H 9.381 -27.929 13.436 1.00 . A A . 309 SER HG 1 1
15 33305 1 1 79 SER N N 10.853 -23.948 14.000 1.00 . A A . 309 SER N 1 1
15 33306 1 1 79 SER O O 11.109 -26.084 11.184 1.00 . A A . 309 SER O 1 1
15 33307 1 1 79 SER OG O 10.007 -27.508 14.031 1.00 . A A . 309 SER OG 1 1
15 33308 1 1 80 ARG C C 8.467 -25.025 9.565 1.00 . A A . 310 ARG C 1 1
15 33309 1 1 80 ARG CA C 9.631 -24.122 9.996 1.00 . A A . 310 ARG CA 1 1
15 33310 1 1 80 ARG CB C 10.882 -24.490 9.192 1.00 . A A . 310 ARG CB 1 1
15 33311 1 1 80 ARG CD C 13.294 -23.941 8.842 1.00 . A A . 310 ARG CD 1 1
15 33312 1 1 80 ARG CG C 12.112 -23.813 9.804 1.00 . A A . 310 ARG CG 1 1
15 33313 1 1 80 ARG CZ C 14.018 -25.909 7.628 1.00 . A A . 310 ARG CZ 1 1
15 33314 1 1 80 ARG H H 9.512 -23.618 12.090 1.00 . A A . 310 ARG H 1 1
15 33315 1 1 80 ARG HA H 9.370 -23.093 9.790 1.00 . A A . 310 ARG HA 1 1
15 33316 1 1 80 ARG HB2 H 11.017 -25.561 9.199 1.00 . A A . 310 ARG HB2 1 1
15 33317 1 1 80 ARG HB3 H 10.761 -24.154 8.172 1.00 . A A . 310 ARG HB3 1 1
15 33318 1 1 80 ARG HD2 H 12.996 -23.613 7.858 1.00 . A A . 310 ARG HD2 1 1
15 33319 1 1 80 ARG HD3 H 14.113 -23.330 9.193 1.00 . A A . 310 ARG HD3 1 1
15 33320 1 1 80 ARG HE H 13.800 -25.893 9.602 1.00 . A A . 310 ARG HE 1 1
15 33321 1 1 80 ARG HG2 H 11.899 -22.768 9.975 1.00 . A A . 310 ARG HG2 1 1
15 33322 1 1 80 ARG HG3 H 12.359 -24.289 10.741 1.00 . A A . 310 ARG HG3 1 1
15 33323 1 1 80 ARG HH11 H 14.581 -24.184 6.783 1.00 . A A . 310 ARG HH11 1 1
15 33324 1 1 80 ARG HH12 H 14.685 -25.585 5.769 1.00 . A A . 310 ARG HH12 1 1
15 33325 1 1 80 ARG HH21 H 13.525 -27.761 8.206 1.00 . A A . 310 ARG HH21 1 1
15 33326 1 1 80 ARG HH22 H 14.087 -27.611 6.575 1.00 . A A . 310 ARG HH22 1 1
15 33327 1 1 80 ARG N N 9.891 -24.271 11.463 1.00 . A A . 310 ARG N 1 1
15 33328 1 1 80 ARG NE N 13.730 -25.366 8.779 1.00 . A A . 310 ARG NE 1 1
15 33329 1 1 80 ARG NH1 N 14.463 -25.168 6.650 1.00 . A A . 310 ARG NH1 1 1
15 33330 1 1 80 ARG NH2 N 13.865 -27.194 7.456 1.00 . A A . 310 ARG NH2 1 1
15 33331 1 1 80 ARG O O 7.808 -24.763 8.579 1.00 . A A . 310 ARG O 1 1
15 33332 1 1 81 GLY C C 5.772 -26.208 9.903 1.00 . A A . 311 GLY C 1 1
15 33333 1 1 81 GLY CA C 7.089 -26.987 9.897 1.00 . A A . 311 GLY CA 1 1
15 33334 1 1 81 GLY H H 8.747 -26.285 11.075 1.00 . A A . 311 GLY H 1 1
15 33335 1 1 81 GLY HA2 H 7.270 -27.379 8.906 1.00 . A A . 311 GLY HA2 1 1
15 33336 1 1 81 GLY HA3 H 7.028 -27.804 10.600 1.00 . A A . 311 GLY HA3 1 1
15 33337 1 1 81 GLY N N 8.209 -26.083 10.284 1.00 . A A . 311 GLY N 1 1
15 33338 1 1 81 GLY O O 4.807 -26.598 9.278 1.00 . A A . 311 GLY O 1 1
15 33339 1 1 82 LEU C C 4.764 -22.869 10.235 1.00 . A A . 312 LEU C 1 1
15 33340 1 1 82 LEU CA C 4.467 -24.311 10.652 1.00 . A A . 312 LEU CA 1 1
15 33341 1 1 82 LEU CB C 3.910 -24.324 12.076 1.00 . A A . 312 LEU CB 1 1
15 33342 1 1 82 LEU CD1 C 4.607 -22.864 13.980 1.00 . A A . 312 LEU CD1 1 1
15 33343 1 1 82 LEU CD2 C 5.331 -25.252 13.907 1.00 . A A . 312 LEU CD2 1 1
15 33344 1 1 82 LEU CG C 5.035 -24.012 13.064 1.00 . A A . 312 LEU CG 1 1
15 33345 1 1 82 LEU H H 6.512 -24.811 11.104 1.00 . A A . 312 LEU H 1 1
15 33346 1 1 82 LEU HA H 3.742 -24.741 9.977 1.00 . A A . 312 LEU HA 1 1
15 33347 1 1 82 LEU HB2 H 3.133 -23.579 12.166 1.00 . A A . 312 LEU HB2 1 1
15 33348 1 1 82 LEU HB3 H 3.500 -25.299 12.294 1.00 . A A . 312 LEU HB3 1 1
15 33349 1 1 82 LEU HD11 H 5.484 -22.390 14.396 1.00 . A A . 312 LEU HD11 1 1
15 33350 1 1 82 LEU HD12 H 3.994 -23.252 14.780 1.00 . A A . 312 LEU HD12 1 1
15 33351 1 1 82 LEU HD13 H 4.042 -22.140 13.412 1.00 . A A . 312 LEU HD13 1 1
15 33352 1 1 82 LEU HD21 H 5.372 -26.122 13.266 1.00 . A A . 312 LEU HD21 1 1
15 33353 1 1 82 LEU HD22 H 4.551 -25.384 14.641 1.00 . A A . 312 LEU HD22 1 1
15 33354 1 1 82 LEU HD23 H 6.280 -25.130 14.408 1.00 . A A . 312 LEU HD23 1 1
15 33355 1 1 82 LEU HG H 5.923 -23.726 12.519 1.00 . A A . 312 LEU HG 1 1
15 33356 1 1 82 LEU N N 5.724 -25.110 10.606 1.00 . A A . 312 LEU N 1 1
15 33357 1 1 82 LEU O O 5.892 -22.421 10.279 1.00 . A A . 312 LEU O 1 1
15 33358 1 1 83 SER C C 4.599 -20.694 8.012 1.00 . A A . 313 SER C 1 1
15 33359 1 1 83 SER CA C 3.985 -20.724 9.414 1.00 . A A . 313 SER CA 1 1
15 33360 1 1 83 SER CB C 4.931 -20.046 10.408 1.00 . A A . 313 SER CB 1 1
15 33361 1 1 83 SER H H 2.857 -22.518 9.805 1.00 . A A . 313 SER H 1 1
15 33362 1 1 83 SER HA H 3.044 -20.198 9.403 1.00 . A A . 313 SER HA 1 1
15 33363 1 1 83 SER HB2 H 4.691 -20.366 11.411 1.00 . A A . 313 SER HB2 1 1
15 33364 1 1 83 SER HB3 H 5.951 -20.319 10.178 1.00 . A A . 313 SER HB3 1 1
15 33365 1 1 83 SER HG H 3.868 -18.446 10.108 1.00 . A A . 313 SER HG 1 1
15 33366 1 1 83 SER N N 3.759 -22.137 9.832 1.00 . A A . 313 SER N 1 1
15 33367 1 1 83 SER O O 4.275 -21.507 7.168 1.00 . A A . 313 SER O 1 1
15 33368 1 1 83 SER OG O 4.786 -18.636 10.314 1.00 . A A . 313 SER OG 1 1
15 33369 1 1 84 LEU C C 5.038 -19.375 5.355 1.00 . A A . 314 LEU C 1 1
15 33370 1 1 84 LEU CA C 6.108 -19.676 6.407 1.00 . A A . 314 LEU CA 1 1
15 33371 1 1 84 LEU CB C 6.797 -21.003 6.075 1.00 . A A . 314 LEU CB 1 1
15 33372 1 1 84 LEU CD1 C 8.994 -19.878 6.473 1.00 . A A . 314 LEU CD1 1 1
15 33373 1 1 84 LEU CD2 C 7.866 -21.108 8.333 1.00 . A A . 314 LEU CD2 1 1
15 33374 1 1 84 LEU CG C 8.129 -21.090 6.826 1.00 . A A . 314 LEU CG 1 1
15 33375 1 1 84 LEU H H 5.717 -19.113 8.447 1.00 . A A . 314 LEU H 1 1
15 33376 1 1 84 LEU HA H 6.842 -18.882 6.406 1.00 . A A . 314 LEU HA 1 1
15 33377 1 1 84 LEU HB2 H 6.164 -21.824 6.372 1.00 . A A . 314 LEU HB2 1 1
15 33378 1 1 84 LEU HB3 H 6.981 -21.057 5.012 1.00 . A A . 314 LEU HB3 1 1
15 33379 1 1 84 LEU HD11 H 10.029 -20.103 6.681 1.00 . A A . 314 LEU HD11 1 1
15 33380 1 1 84 LEU HD12 H 8.684 -19.029 7.064 1.00 . A A . 314 LEU HD12 1 1
15 33381 1 1 84 LEU HD13 H 8.880 -19.647 5.424 1.00 . A A . 314 LEU HD13 1 1
15 33382 1 1 84 LEU HD21 H 8.793 -21.282 8.857 1.00 . A A . 314 LEU HD21 1 1
15 33383 1 1 84 LEU HD22 H 7.166 -21.897 8.566 1.00 . A A . 314 LEU HD22 1 1
15 33384 1 1 84 LEU HD23 H 7.452 -20.159 8.638 1.00 . A A . 314 LEU HD23 1 1
15 33385 1 1 84 LEU HG H 8.644 -21.995 6.539 1.00 . A A . 314 LEU HG 1 1
15 33386 1 1 84 LEU N N 5.475 -19.761 7.754 1.00 . A A . 314 LEU N 1 1
15 33387 1 1 84 LEU O O 5.269 -19.490 4.168 1.00 . A A . 314 LEU O 1 1
15 33388 1 1 85 GLY C C 2.717 -19.774 3.746 1.00 . A A . 315 GLY C 1 1
15 33389 1 1 85 GLY CA C 2.782 -18.674 4.808 1.00 . A A . 315 GLY CA 1 1
15 33390 1 1 85 GLY H H 3.700 -18.899 6.743 1.00 . A A . 315 GLY H 1 1
15 33391 1 1 85 GLY HA2 H 1.836 -18.620 5.327 1.00 . A A . 315 GLY HA2 1 1
15 33392 1 1 85 GLY HA3 H 2.986 -17.727 4.332 1.00 . A A . 315 GLY HA3 1 1
15 33393 1 1 85 GLY N N 3.866 -18.987 5.781 1.00 . A A . 315 GLY N 1 1
15 33394 1 1 85 GLY O O 2.732 -19.508 2.560 1.00 . A A . 315 GLY O 1 1
15 33395 1 1 86 MET C C 1.240 -22.070 2.434 1.00 . A A . 316 MET C 1 1
15 33396 1 1 86 MET CA C 2.578 -22.123 3.175 1.00 . A A . 316 MET CA 1 1
15 33397 1 1 86 MET CB C 2.703 -23.460 3.909 1.00 . A A . 316 MET CB 1 1
15 33398 1 1 86 MET CE C 3.255 -25.848 5.809 1.00 . A A . 316 MET CE 1 1
15 33399 1 1 86 MET CG C 4.000 -23.476 4.720 1.00 . A A . 316 MET CG 1 1
15 33400 1 1 86 MET H H 2.634 -21.201 5.122 1.00 . A A . 316 MET H 1 1
15 33401 1 1 86 MET HA H 3.386 -22.025 2.466 1.00 . A A . 316 MET HA 1 1
15 33402 1 1 86 MET HB2 H 1.861 -23.586 4.574 1.00 . A A . 316 MET HB2 1 1
15 33403 1 1 86 MET HB3 H 2.718 -24.266 3.190 1.00 . A A . 316 MET HB3 1 1
15 33404 1 1 86 MET HE1 H 3.369 -26.920 5.892 1.00 . A A . 316 MET HE1 1 1
15 33405 1 1 86 MET HE2 H 2.319 -25.626 5.323 1.00 . A A . 316 MET HE2 1 1
15 33406 1 1 86 MET HE3 H 3.262 -25.403 6.794 1.00 . A A . 316 MET HE3 1 1
15 33407 1 1 86 MET HG2 H 4.738 -22.855 4.233 1.00 . A A . 316 MET HG2 1 1
15 33408 1 1 86 MET HG3 H 3.809 -23.095 5.713 1.00 . A A . 316 MET HG3 1 1
15 33409 1 1 86 MET N N 2.644 -21.009 4.161 1.00 . A A . 316 MET N 1 1
15 33410 1 1 86 MET O O 0.369 -21.287 2.762 1.00 . A A . 316 MET O 1 1
15 33411 1 1 86 MET SD S 4.620 -25.172 4.834 1.00 . A A . 316 MET SD 1 1
15 33412 1 1 87 ARG C C -0.715 -24.329 0.518 1.00 . A A . 317 ARG C 1 1
15 33413 1 1 87 ARG CA C -0.215 -22.893 0.679 1.00 . A A . 317 ARG CA 1 1
15 33414 1 1 87 ARG CB C 0.011 -22.274 -0.703 1.00 . A A . 317 ARG CB 1 1
15 33415 1 1 87 ARG CD C 0.116 -20.104 -1.940 1.00 . A A . 317 ARG CD 1 1
15 33416 1 1 87 ARG CG C 0.200 -20.762 -0.560 1.00 . A A . 317 ARG CG 1 1
15 33417 1 1 87 ARG CZ C 0.216 -17.836 -1.094 1.00 . A A . 317 ARG CZ 1 1
15 33418 1 1 87 ARG H H 1.782 -23.521 1.192 1.00 . A A . 317 ARG H 1 1
15 33419 1 1 87 ARG HA H -0.950 -22.313 1.217 1.00 . A A . 317 ARG HA 1 1
15 33420 1 1 87 ARG HB2 H 0.893 -22.706 -1.151 1.00 . A A . 317 ARG HB2 1 1
15 33421 1 1 87 ARG HB3 H -0.846 -22.471 -1.329 1.00 . A A . 317 ARG HB3 1 1
15 33422 1 1 87 ARG HD2 H 0.650 -20.707 -2.659 1.00 . A A . 317 ARG HD2 1 1
15 33423 1 1 87 ARG HD3 H -0.920 -20.021 -2.236 1.00 . A A . 317 ARG HD3 1 1
15 33424 1 1 87 ARG HE H 1.508 -18.535 -2.429 1.00 . A A . 317 ARG HE 1 1
15 33425 1 1 87 ARG HG2 H -0.575 -20.361 0.077 1.00 . A A . 317 ARG HG2 1 1
15 33426 1 1 87 ARG HG3 H 1.167 -20.559 -0.123 1.00 . A A . 317 ARG HG3 1 1
15 33427 1 1 87 ARG HH11 H -1.604 -17.918 -1.925 1.00 . A A . 317 ARG HH11 1 1
15 33428 1 1 87 ARG HH12 H -1.426 -16.791 -0.622 1.00 . A A . 317 ARG HH12 1 1
15 33429 1 1 87 ARG HH21 H 1.916 -17.537 -0.080 1.00 . A A . 317 ARG HH21 1 1
15 33430 1 1 87 ARG HH22 H 0.566 -16.575 0.421 1.00 . A A . 317 ARG HH22 1 1
15 33431 1 1 87 ARG N N 1.068 -22.897 1.439 1.00 . A A . 317 ARG N 1 1
15 33432 1 1 87 ARG NE N 0.725 -18.745 -1.880 1.00 . A A . 317 ARG NE 1 1
15 33433 1 1 87 ARG NH1 N -1.036 -17.488 -1.224 1.00 . A A . 317 ARG NH1 1 1
15 33434 1 1 87 ARG NH2 N 0.957 -17.272 -0.180 1.00 . A A . 317 ARG NH2 1 1
15 33435 1 1 87 ARG O O -0.047 -25.169 -0.051 1.00 . A A . 317 ARG O 1 1
15 33436 1 1 88 LEU C C -3.777 -25.957 0.160 1.00 . A A . 318 LEU C 1 1
15 33437 1 1 88 LEU CA C -2.430 -26.000 0.885 1.00 . A A . 318 LEU CA 1 1
15 33438 1 1 88 LEU CB C -2.621 -26.606 2.277 1.00 . A A . 318 LEU CB 1 1
15 33439 1 1 88 LEU CD1 C -1.775 -26.635 4.625 1.00 . A A . 318 LEU CD1 1 1
15 33440 1 1 88 LEU CD2 C -0.162 -26.601 2.718 1.00 . A A . 318 LEU CD2 1 1
15 33441 1 1 88 LEU CG C -1.521 -26.103 3.213 1.00 . A A . 318 LEU CG 1 1
15 33442 1 1 88 LEU H H -2.413 -23.926 1.466 1.00 . A A . 318 LEU H 1 1
15 33443 1 1 88 LEU HA H -1.737 -26.607 0.320 1.00 . A A . 318 LEU HA 1 1
15 33444 1 1 88 LEU HB2 H -3.585 -26.313 2.666 1.00 . A A . 318 LEU HB2 1 1
15 33445 1 1 88 LEU HB3 H -2.573 -27.682 2.210 1.00 . A A . 318 LEU HB3 1 1
15 33446 1 1 88 LEU HD11 H -1.052 -27.404 4.857 1.00 . A A . 318 LEU HD11 1 1
15 33447 1 1 88 LEU HD12 H -2.771 -27.049 4.680 1.00 . A A . 318 LEU HD12 1 1
15 33448 1 1 88 LEU HD13 H -1.681 -25.828 5.336 1.00 . A A . 318 LEU HD13 1 1
15 33449 1 1 88 LEU HD21 H 0.625 -26.091 3.255 1.00 . A A . 318 LEU HD21 1 1
15 33450 1 1 88 LEU HD22 H -0.066 -26.396 1.662 1.00 . A A . 318 LEU HD22 1 1
15 33451 1 1 88 LEU HD23 H -0.083 -27.664 2.888 1.00 . A A . 318 LEU HD23 1 1
15 33452 1 1 88 LEU HG H -1.526 -25.024 3.228 1.00 . A A . 318 LEU HG 1 1
15 33453 1 1 88 LEU N N -1.888 -24.618 1.013 1.00 . A A . 318 LEU N 1 1
15 33454 1 1 88 LEU O O -4.575 -25.065 0.368 1.00 . A A . 318 LEU O 1 1
15 33455 1 1 89 GLU C C -6.473 -27.131 -0.412 1.00 . A A . 319 GLU C 1 1
15 33456 1 1 89 GLU CA C -5.337 -26.930 -1.415 1.00 . A A . 319 GLU CA 1 1
15 33457 1 1 89 GLU CB C -5.339 -28.075 -2.429 1.00 . A A . 319 GLU CB 1 1
15 33458 1 1 89 GLU CD C -4.305 -26.693 -4.236 1.00 . A A . 319 GLU CD 1 1
15 33459 1 1 89 GLU CG C -4.132 -27.935 -3.359 1.00 . A A . 319 GLU CG 1 1
15 33460 1 1 89 GLU H H -3.383 -27.629 -0.835 1.00 . A A . 319 GLU H 1 1
15 33461 1 1 89 GLU HA H -5.471 -25.990 -1.931 1.00 . A A . 319 GLU HA 1 1
15 33462 1 1 89 GLU HB2 H -5.283 -29.019 -1.907 1.00 . A A . 319 GLU HB2 1 1
15 33463 1 1 89 GLU HB3 H -6.249 -28.039 -3.011 1.00 . A A . 319 GLU HB3 1 1
15 33464 1 1 89 GLU HG2 H -3.233 -27.836 -2.768 1.00 . A A . 319 GLU HG2 1 1
15 33465 1 1 89 GLU HG3 H -4.058 -28.810 -3.986 1.00 . A A . 319 GLU HG3 1 1
15 33466 1 1 89 GLU N N -4.038 -26.916 -0.684 1.00 . A A . 319 GLU N 1 1
15 33467 1 1 89 GLU O O -7.537 -26.554 -0.535 1.00 . A A . 319 GLU O 1 1
15 33468 1 1 89 GLU OE1 O -5.414 -26.191 -4.306 1.00 . A A . 319 GLU OE1 1 1
15 33469 1 1 89 GLU OE2 O -3.324 -26.265 -4.821 1.00 . A A . 319 GLU OE2 1 1
15 33470 1 1 90 ASN C C -6.647 -28.331 2.978 1.00 . A A . 320 ASN C 1 1
15 33471 1 1 90 ASN CA C -7.308 -28.184 1.607 1.00 . A A . 320 ASN CA 1 1
15 33472 1 1 90 ASN CB C -8.070 -29.466 1.265 1.00 . A A . 320 ASN CB 1 1
15 33473 1 1 90 ASN CG C -8.698 -29.331 -0.125 1.00 . A A . 320 ASN CG 1 1
15 33474 1 1 90 ASN H H -5.385 -28.392 0.665 1.00 . A A . 320 ASN H 1 1
15 33475 1 1 90 ASN HA H -7.993 -27.348 1.624 1.00 . A A . 320 ASN HA 1 1
15 33476 1 1 90 ASN HB2 H -7.388 -30.303 1.272 1.00 . A A . 320 ASN HB2 1 1
15 33477 1 1 90 ASN HB3 H -8.848 -29.628 1.996 1.00 . A A . 320 ASN HB3 1 1
15 33478 1 1 90 ASN HD21 H -8.184 -31.164 -0.689 1.00 . A A . 320 ASN HD21 1 1
15 33479 1 1 90 ASN HD22 H -8.991 -30.243 -1.864 1.00 . A A . 320 ASN HD22 1 1
15 33480 1 1 90 ASN N N -6.252 -27.943 0.585 1.00 . A A . 320 ASN N 1 1
15 33481 1 1 90 ASN ND2 N -8.632 -30.335 -0.956 1.00 . A A . 320 ASN ND2 1 1
15 33482 1 1 90 ASN O O -7.057 -27.722 3.946 1.00 . A A . 320 ASN O 1 1
15 33483 1 1 90 ASN OD1 O -9.253 -28.302 -0.456 1.00 . A A . 320 ASN OD1 1 1
15 33484 1 1 91 TRP C C -4.032 -30.573 4.282 1.00 . A A . 321 TRP C 1 1
15 33485 1 1 91 TRP CA C -4.917 -29.318 4.361 1.00 . A A . 321 TRP CA 1 1
15 33486 1 1 91 TRP CB C -5.952 -29.450 5.492 1.00 . A A . 321 TRP CB 1 1
15 33487 1 1 91 TRP CD1 C -6.032 -31.062 7.443 1.00 . A A . 321 TRP CD1 1 1
15 33488 1 1 91 TRP CD2 C -3.989 -30.170 7.136 1.00 . A A . 321 TRP CD2 1 1
15 33489 1 1 91 TRP CE2 C -3.889 -31.042 8.244 1.00 . A A . 321 TRP CE2 1 1
15 33490 1 1 91 TRP CE3 C -2.834 -29.477 6.730 1.00 . A A . 321 TRP CE3 1 1
15 33491 1 1 91 TRP CG C -5.360 -30.200 6.646 1.00 . A A . 321 TRP CG 1 1
15 33492 1 1 91 TRP CH2 C -1.548 -30.528 8.511 1.00 . A A . 321 TRP CH2 1 1
15 33493 1 1 91 TRP CZ2 C -2.687 -31.222 8.925 1.00 . A A . 321 TRP CZ2 1 1
15 33494 1 1 91 TRP CZ3 C -1.621 -29.656 7.415 1.00 . A A . 321 TRP CZ3 1 1
15 33495 1 1 91 TRP H H -5.304 -29.605 2.264 1.00 . A A . 321 TRP H 1 1
15 33496 1 1 91 TRP HA H -4.290 -28.458 4.550 1.00 . A A . 321 TRP HA 1 1
15 33497 1 1 91 TRP HB2 H -6.243 -28.464 5.822 1.00 . A A . 321 TRP HB2 1 1
15 33498 1 1 91 TRP HB3 H -6.822 -29.973 5.128 1.00 . A A . 321 TRP HB3 1 1
15 33499 1 1 91 TRP HD1 H -7.075 -31.318 7.354 1.00 . A A . 321 TRP HD1 1 1
15 33500 1 1 91 TRP HE1 H -5.394 -32.206 9.093 1.00 . A A . 321 TRP HE1 1 1
15 33501 1 1 91 TRP HE3 H -2.880 -28.804 5.887 1.00 . A A . 321 TRP HE3 1 1
15 33502 1 1 91 TRP HH2 H -0.613 -30.662 9.034 1.00 . A A . 321 TRP HH2 1 1
15 33503 1 1 91 TRP HZ2 H -2.639 -31.896 9.766 1.00 . A A . 321 TRP HZ2 1 1
15 33504 1 1 91 TRP HZ3 H -0.739 -29.120 7.096 1.00 . A A . 321 TRP HZ3 1 1
15 33505 1 1 91 TRP N N -5.619 -29.130 3.061 1.00 . A A . 321 TRP N 1 1
15 33506 1 1 91 TRP NE1 N -5.159 -31.562 8.392 1.00 . A A . 321 TRP NE1 1 1
15 33507 1 1 91 TRP O O -2.821 -30.483 4.291 1.00 . A A . 321 TRP O 1 1
15 33508 1 1 92 PRO C C -3.202 -33.202 2.790 1.00 . A A . 322 PRO C 1 1
15 33509 1 1 92 PRO CA C -3.917 -33.033 4.133 1.00 . A A . 322 PRO CA 1 1
15 33510 1 1 92 PRO CB C -5.012 -34.089 4.272 1.00 . A A . 322 PRO CB 1 1
15 33511 1 1 92 PRO CD C -6.110 -31.967 4.194 1.00 . A A . 322 PRO CD 1 1
15 33512 1 1 92 PRO CG C -6.250 -33.408 3.796 1.00 . A A . 322 PRO CG 1 1
15 33513 1 1 92 PRO HA H -3.211 -33.148 4.940 1.00 . A A . 322 PRO HA 1 1
15 33514 1 1 92 PRO HB2 H -4.769 -34.946 3.660 1.00 . A A . 322 PRO HB2 1 1
15 33515 1 1 92 PRO HB3 H -5.096 -34.392 5.305 1.00 . A A . 322 PRO HB3 1 1
15 33516 1 1 92 PRO HD2 H -6.593 -31.326 3.472 1.00 . A A . 322 PRO HD2 1 1
15 33517 1 1 92 PRO HD3 H -6.543 -31.803 5.170 1.00 . A A . 322 PRO HD3 1 1
15 33518 1 1 92 PRO HG2 H -6.328 -33.502 2.723 1.00 . A A . 322 PRO HG2 1 1
15 33519 1 1 92 PRO HG3 H -7.115 -33.852 4.266 1.00 . A A . 322 PRO HG3 1 1
15 33520 1 1 92 PRO N N -4.651 -31.763 4.208 1.00 . A A . 322 PRO N 1 1
15 33521 1 1 92 PRO O O -3.826 -33.381 1.762 1.00 . A A . 322 PRO O 1 1
15 33522 1 1 93 PRO C C -1.078 -34.742 1.072 1.00 . A A . 323 PRO C 1 1
15 33523 1 1 93 PRO CA C -1.050 -33.302 1.593 1.00 . A A . 323 PRO CA 1 1
15 33524 1 1 93 PRO CB C 0.361 -32.941 2.058 1.00 . A A . 323 PRO CB 1 1
15 33525 1 1 93 PRO CD C -1.036 -32.936 4.006 1.00 . A A . 323 PRO CD 1 1
15 33526 1 1 93 PRO CG C 0.358 -33.223 3.523 1.00 . A A . 323 PRO CG 1 1
15 33527 1 1 93 PRO HA H -1.349 -32.623 0.810 1.00 . A A . 323 PRO HA 1 1
15 33528 1 1 93 PRO HB2 H 1.082 -33.553 1.537 1.00 . A A . 323 PRO HB2 1 1
15 33529 1 1 93 PRO HB3 H 0.555 -31.898 1.854 1.00 . A A . 323 PRO HB3 1 1
15 33530 1 1 93 PRO HD2 H -1.309 -33.617 4.800 1.00 . A A . 323 PRO HD2 1 1
15 33531 1 1 93 PRO HD3 H -1.112 -31.919 4.362 1.00 . A A . 323 PRO HD3 1 1
15 33532 1 1 93 PRO HG2 H 0.616 -34.257 3.695 1.00 . A A . 323 PRO HG2 1 1
15 33533 1 1 93 PRO HG3 H 1.072 -32.582 4.018 1.00 . A A . 323 PRO HG3 1 1
15 33534 1 1 93 PRO N N -1.862 -33.149 2.805 1.00 . A A . 323 PRO N 1 1
15 33535 1 1 93 PRO O O -1.310 -35.676 1.815 1.00 . A A . 323 PRO O 1 1
15 33536 1 1 94 ALA C C 0.015 -37.224 0.094 1.00 . A A . 324 ALA C 1 1
15 33537 1 1 94 ALA CA C -0.862 -36.309 -0.763 1.00 . A A . 324 ALA CA 1 1
15 33538 1 1 94 ALA CB C -0.323 -36.279 -2.194 1.00 . A A . 324 ALA CB 1 1
15 33539 1 1 94 ALA H H -0.663 -34.163 -0.780 1.00 . A A . 324 ALA H 1 1
15 33540 1 1 94 ALA HA H -1.875 -36.683 -0.768 1.00 . A A . 324 ALA HA 1 1
15 33541 1 1 94 ALA HB1 H -0.149 -35.255 -2.492 1.00 . A A . 324 ALA HB1 1 1
15 33542 1 1 94 ALA HB2 H -1.044 -36.730 -2.860 1.00 . A A . 324 ALA HB2 1 1
15 33543 1 1 94 ALA HB3 H 0.605 -36.830 -2.240 1.00 . A A . 324 ALA HB3 1 1
15 33544 1 1 94 ALA N N -0.846 -34.930 -0.197 1.00 . A A . 324 ALA N 1 1
15 33545 1 1 94 ALA O O -0.144 -38.428 0.094 1.00 . A A . 324 ALA O 1 1
15 33546 1 1 95 SER C C 0.980 -38.239 2.722 1.00 . A A . 325 SER C 1 1
15 33547 1 1 95 SER CA C 1.825 -37.503 1.679 1.00 . A A . 325 SER CA 1 1
15 33548 1 1 95 SER CB C 2.846 -36.612 2.388 1.00 . A A . 325 SER CB 1 1
15 33549 1 1 95 SER H H 1.052 -35.690 0.812 1.00 . A A . 325 SER H 1 1
15 33550 1 1 95 SER HA H 2.343 -38.224 1.063 1.00 . A A . 325 SER HA 1 1
15 33551 1 1 95 SER HB2 H 2.333 -35.944 3.066 1.00 . A A . 325 SER HB2 1 1
15 33552 1 1 95 SER HB3 H 3.537 -37.227 2.945 1.00 . A A . 325 SER HB3 1 1
15 33553 1 1 95 SER HG H 3.708 -36.408 0.657 1.00 . A A . 325 SER HG 1 1
15 33554 1 1 95 SER N N 0.939 -36.664 0.825 1.00 . A A . 325 SER N 1 1
15 33555 1 1 95 SER O O 1.172 -39.411 2.975 1.00 . A A . 325 SER O 1 1
15 33556 1 1 95 SER OG O 3.559 -35.851 1.425 1.00 . A A . 325 SER OG 1 1
15 33557 1 1 96 ILE C C -1.452 -39.472 3.751 1.00 . A A . 326 ILE C 1 1
15 33558 1 1 96 ILE CA C -0.810 -38.220 4.353 1.00 . A A . 326 ILE CA 1 1
15 33559 1 1 96 ILE CB C -1.904 -37.253 4.806 1.00 . A A . 326 ILE CB 1 1
15 33560 1 1 96 ILE CD1 C -2.367 -35.220 6.184 1.00 . A A . 326 ILE CD1 1 1
15 33561 1 1 96 ILE CG1 C -1.270 -36.072 5.544 1.00 . A A . 326 ILE CG1 1 1
15 33562 1 1 96 ILE CG2 C -2.872 -37.980 5.742 1.00 . A A . 326 ILE CG2 1 1
15 33563 1 1 96 ILE H H -0.093 -36.614 3.109 1.00 . A A . 326 ILE H 1 1
15 33564 1 1 96 ILE HA H -0.203 -38.500 5.201 1.00 . A A . 326 ILE HA 1 1
15 33565 1 1 96 ILE HB H -2.442 -36.889 3.942 1.00 . A A . 326 ILE HB 1 1
15 33566 1 1 96 ILE HD11 H -3.134 -35.013 5.452 1.00 . A A . 326 ILE HD11 1 1
15 33567 1 1 96 ILE HD12 H -1.944 -34.291 6.534 1.00 . A A . 326 ILE HD12 1 1
15 33568 1 1 96 ILE HD13 H -2.799 -35.756 7.016 1.00 . A A . 326 ILE HD13 1 1
15 33569 1 1 96 ILE HG12 H -0.607 -36.443 6.313 1.00 . A A . 326 ILE HG12 1 1
15 33570 1 1 96 ILE HG13 H -0.707 -35.471 4.846 1.00 . A A . 326 ILE HG13 1 1
15 33571 1 1 96 ILE HG21 H -3.552 -37.266 6.182 1.00 . A A . 326 ILE HG21 1 1
15 33572 1 1 96 ILE HG22 H -2.313 -38.473 6.523 1.00 . A A . 326 ILE HG22 1 1
15 33573 1 1 96 ILE HG23 H -3.432 -38.714 5.182 1.00 . A A . 326 ILE HG23 1 1
15 33574 1 1 96 ILE N N 0.046 -37.559 3.327 1.00 . A A . 326 ILE N 1 1
15 33575 1 1 96 ILE O O -1.526 -40.507 4.382 1.00 . A A . 326 ILE O 1 1
15 33576 1 1 97 ALA C C -1.494 -41.645 1.643 1.00 . A A . 327 ALA C 1 1
15 33577 1 1 97 ALA CA C -2.554 -40.571 1.895 1.00 . A A . 327 ALA CA 1 1
15 33578 1 1 97 ALA CB C -3.185 -40.155 0.566 1.00 . A A . 327 ALA CB 1 1
15 33579 1 1 97 ALA H H -1.847 -38.542 2.043 1.00 . A A . 327 ALA H 1 1
15 33580 1 1 97 ALA HA H -3.318 -40.966 2.549 1.00 . A A . 327 ALA HA 1 1
15 33581 1 1 97 ALA HB1 H -4.259 -40.105 0.676 1.00 . A A . 327 ALA HB1 1 1
15 33582 1 1 97 ALA HB2 H -2.936 -40.881 -0.195 1.00 . A A . 327 ALA HB2 1 1
15 33583 1 1 97 ALA HB3 H -2.808 -39.185 0.275 1.00 . A A . 327 ALA HB3 1 1
15 33584 1 1 97 ALA N N -1.917 -39.385 2.534 1.00 . A A . 327 ALA N 1 1
15 33585 1 1 97 ALA O O -1.778 -42.827 1.664 1.00 . A A . 327 ALA O 1 1
15 33586 1 1 98 ASP C C 0.813 -43.278 2.279 1.00 . A A . 328 ASP C 1 1
15 33587 1 1 98 ASP CA C 0.800 -42.244 1.151 1.00 . A A . 328 ASP CA 1 1
15 33588 1 1 98 ASP CB C 2.154 -41.534 1.095 1.00 . A A . 328 ASP CB 1 1
15 33589 1 1 98 ASP CG C 3.221 -42.508 0.594 1.00 . A A . 328 ASP CG 1 1
15 33590 1 1 98 ASP H H -0.068 -40.288 1.392 1.00 . A A . 328 ASP H 1 1
15 33591 1 1 98 ASP HA H 0.616 -42.742 0.210 1.00 . A A . 328 ASP HA 1 1
15 33592 1 1 98 ASP HB2 H 2.091 -40.692 0.422 1.00 . A A . 328 ASP HB2 1 1
15 33593 1 1 98 ASP HB3 H 2.419 -41.187 2.082 1.00 . A A . 328 ASP HB3 1 1
15 33594 1 1 98 ASP N N -0.275 -41.245 1.404 1.00 . A A . 328 ASP N 1 1
15 33595 1 1 98 ASP O O 1.007 -44.456 2.053 1.00 . A A . 328 ASP O 1 1
15 33596 1 1 98 ASP OD1 O 2.858 -43.610 0.217 1.00 . A A . 328 ASP OD1 1 1
15 33597 1 1 98 ASP OD2 O 4.382 -42.136 0.595 1.00 . A A . 328 ASP OD2 1 1
15 33598 1 1 99 GLU C C -0.207 -43.218 5.791 1.00 . A A . 329 GLU C 1 1
15 33599 1 1 99 GLU CA C 0.606 -43.803 4.635 1.00 . A A . 329 GLU CA 1 1
15 33600 1 1 99 GLU CB C 2.045 -44.049 5.097 1.00 . A A . 329 GLU CB 1 1
15 33601 1 1 99 GLU CD C 3.482 -45.323 6.693 1.00 . A A . 329 GLU CD 1 1
15 33602 1 1 99 GLU CG C 2.059 -45.147 6.160 1.00 . A A . 329 GLU CG 1 1
15 33603 1 1 99 GLU H H 0.452 -41.891 3.655 1.00 . A A . 329 GLU H 1 1
15 33604 1 1 99 GLU HA H 0.165 -44.738 4.321 1.00 . A A . 329 GLU HA 1 1
15 33605 1 1 99 GLU HB2 H 2.646 -44.356 4.254 1.00 . A A . 329 GLU HB2 1 1
15 33606 1 1 99 GLU HB3 H 2.449 -43.137 5.513 1.00 . A A . 329 GLU HB3 1 1
15 33607 1 1 99 GLU HG2 H 1.402 -44.870 6.972 1.00 . A A . 329 GLU HG2 1 1
15 33608 1 1 99 GLU HG3 H 1.720 -46.075 5.724 1.00 . A A . 329 GLU HG3 1 1
15 33609 1 1 99 GLU N N 0.607 -42.846 3.494 1.00 . A A . 329 GLU N 1 1
15 33610 1 1 99 GLU O O -1.413 -43.403 5.794 1.00 . A A . 329 GLU O 1 1
15 33611 1 1 99 GLU OXT O 0.389 -42.596 6.655 1.00 . A A . 329 GLU OXT 1 1
15 33612 1 1 99 GLU OE1 O 4.354 -44.593 6.250 1.00 . A A . 329 GLU OE1 1 1
15 33613 1 1 99 GLU OE2 O 3.677 -46.184 7.536 1.00 . A A . 329 GLU OE2 1 1
15 33614 2 2 5 GLY C C -8.145 9.076 38.182 1.00 . B B . 426 GLY C 1 1
15 33615 2 2 5 GLY CA C -7.192 8.365 39.144 1.00 . B B . 426 GLY CA 1 1
15 33616 2 2 5 GLY H H -5.048 8.335 38.949 1.00 . B B . 426 GLY H 1 1
15 33617 2 2 5 GLY HA2 H -7.615 7.414 39.432 1.00 . B B . 426 GLY HA2 1 1
15 33618 2 2 5 GLY HA3 H -7.048 8.975 40.023 1.00 . B B . 426 GLY HA3 1 1
15 33619 2 2 5 GLY N N -5.882 8.143 38.471 1.00 . B B . 426 GLY N 1 1
15 33620 2 2 5 GLY O O -9.270 8.658 37.985 1.00 . B B . 426 GLY O 1 1
15 33621 2 2 6 ASP C C -9.090 9.922 35.550 1.00 . B B . 427 ASP C 1 1
15 33622 2 2 6 ASP CA C -8.589 10.883 36.630 1.00 . B B . 427 ASP CA 1 1
15 33623 2 2 6 ASP CB C -7.802 12.019 35.978 1.00 . B B . 427 ASP CB 1 1
15 33624 2 2 6 ASP CG C -7.412 13.049 37.041 1.00 . B B . 427 ASP CG 1 1
15 33625 2 2 6 ASP H H -6.798 10.468 37.752 1.00 . B B . 427 ASP H 1 1
15 33626 2 2 6 ASP HA H -9.433 11.292 37.167 1.00 . B B . 427 ASP HA 1 1
15 33627 2 2 6 ASP HB2 H -6.909 11.621 35.517 1.00 . B B . 427 ASP HB2 1 1
15 33628 2 2 6 ASP HB3 H -8.414 12.495 35.224 1.00 . B B . 427 ASP HB3 1 1
15 33629 2 2 6 ASP N N -7.707 10.148 37.580 1.00 . B B . 427 ASP N 1 1
15 33630 2 2 6 ASP O O -10.225 9.989 35.123 1.00 . B B . 427 ASP O 1 1
15 33631 2 2 6 ASP OD1 O -7.954 12.978 38.132 1.00 . B B . 427 ASP OD1 1 1
15 33632 2 2 6 ASP OD2 O -6.579 13.889 36.747 1.00 . B B . 427 ASP OD2 1 1
15 33633 2 2 7 ASN C C -9.148 8.833 32.816 1.00 . B B . 428 ASN C 1 1
15 33634 2 2 7 ASN CA C -8.680 8.063 34.052 1.00 . B B . 428 ASN CA 1 1
15 33635 2 2 7 ASN CB C -9.830 7.206 34.583 1.00 . B B . 428 ASN CB 1 1
15 33636 2 2 7 ASN CG C -9.309 6.276 35.680 1.00 . B B . 428 ASN CG 1 1
15 33637 2 2 7 ASN H H -7.340 8.988 35.461 1.00 . B B . 428 ASN H 1 1
15 33638 2 2 7 ASN HA H -7.849 7.426 33.787 1.00 . B B . 428 ASN HA 1 1
15 33639 2 2 7 ASN HB2 H -10.598 7.847 34.990 1.00 . B B . 428 ASN HB2 1 1
15 33640 2 2 7 ASN HB3 H -10.243 6.618 33.777 1.00 . B B . 428 ASN HB3 1 1
15 33641 2 2 7 ASN HD21 H -7.671 5.777 34.675 1.00 . B B . 428 ASN HD21 1 1
15 33642 2 2 7 ASN HD22 H -7.837 5.049 36.200 1.00 . B B . 428 ASN HD22 1 1
15 33643 2 2 7 ASN N N -8.251 9.027 35.104 1.00 . B B . 428 ASN N 1 1
15 33644 2 2 7 ASN ND2 N -8.178 5.649 35.504 1.00 . B B . 428 ASN ND2 1 1
15 33645 2 2 7 ASN O O -10.173 8.532 32.236 1.00 . B B . 428 ASN O 1 1
15 33646 2 2 7 ASN OD1 O -9.938 6.116 36.707 1.00 . B B . 428 ASN OD1 1 1
15 33647 2 2 8 LYS C C -8.120 10.046 29.966 1.00 . B B . 429 LYS C 1 1
15 33648 2 2 8 LYS CA C -8.810 10.615 31.209 1.00 . B B . 429 LYS CA 1 1
15 33649 2 2 8 LYS CB C -8.396 12.075 31.399 1.00 . B B . 429 LYS CB 1 1
15 33650 2 2 8 LYS CD C -9.560 14.228 31.895 1.00 . B B . 429 LYS CD 1 1
15 33651 2 2 8 LYS CE C -10.626 15.210 31.405 1.00 . B B . 429 LYS CE 1 1
15 33652 2 2 8 LYS CG C -9.554 12.991 30.996 1.00 . B B . 429 LYS CG 1 1
15 33653 2 2 8 LYS H H -7.582 10.053 32.888 1.00 . B B . 429 LYS H 1 1
15 33654 2 2 8 LYS HA H -9.881 10.558 31.085 1.00 . B B . 429 LYS HA 1 1
15 33655 2 2 8 LYS HB2 H -8.145 12.246 32.435 1.00 . B B . 429 LYS HB2 1 1
15 33656 2 2 8 LYS HB3 H -7.536 12.288 30.780 1.00 . B B . 429 LYS HB3 1 1
15 33657 2 2 8 LYS HD2 H -9.781 13.935 32.911 1.00 . B B . 429 LYS HD2 1 1
15 33658 2 2 8 LYS HD3 H -8.591 14.704 31.861 1.00 . B B . 429 LYS HD3 1 1
15 33659 2 2 8 LYS HE2 H -10.340 15.601 30.439 1.00 . B B . 429 LYS HE2 1 1
15 33660 2 2 8 LYS HE3 H -11.574 14.699 31.320 1.00 . B B . 429 LYS HE3 1 1
15 33661 2 2 8 LYS HG2 H -9.431 13.294 29.967 1.00 . B B . 429 LYS HG2 1 1
15 33662 2 2 8 LYS HG3 H -10.487 12.461 31.107 1.00 . B B . 429 LYS HG3 1 1
15 33663 2 2 8 LYS HZ1 H -11.621 16.211 32.937 1.00 . B B . 429 LYS HZ1 1 1
15 33664 2 2 8 LYS HZ2 H -10.798 17.235 31.860 1.00 . B B . 429 LYS HZ2 1 1
15 33665 2 2 8 LYS HZ3 H -9.932 16.336 33.013 1.00 . B B . 429 LYS HZ3 1 1
15 33666 2 2 8 LYS N N -8.406 9.826 32.407 1.00 . B B . 429 LYS N 1 1
15 33667 2 2 8 LYS NZ N -10.754 16.333 32.377 1.00 . B B . 429 LYS NZ 1 1
15 33668 2 2 8 LYS O O -6.953 9.711 29.992 1.00 . B B . 429 LYS O 1 1
15 33669 2 2 9 PRO C C -7.342 10.384 26.946 1.00 . B B . 430 PRO C 1 1
15 33670 2 2 9 PRO CA C -8.335 9.413 27.592 1.00 . B B . 430 PRO CA 1 1
15 33671 2 2 9 PRO CB C -9.578 9.276 26.713 1.00 . B B . 430 PRO CB 1 1
15 33672 2 2 9 PRO CD C -10.284 10.324 28.748 1.00 . B B . 430 PRO CD 1 1
15 33673 2 2 9 PRO CG C -10.545 10.265 27.269 1.00 . B B . 430 PRO CG 1 1
15 33674 2 2 9 PRO HA H -7.876 8.446 27.710 1.00 . B B . 430 PRO HA 1 1
15 33675 2 2 9 PRO HB2 H -9.325 9.502 25.687 1.00 . B B . 430 PRO HB2 1 1
15 33676 2 2 9 PRO HB3 H -9.958 8.267 26.778 1.00 . B B . 430 PRO HB3 1 1
15 33677 2 2 9 PRO HD2 H -10.453 11.322 29.123 1.00 . B B . 430 PRO HD2 1 1
15 33678 2 2 9 PRO HD3 H -10.923 9.629 29.273 1.00 . B B . 430 PRO HD3 1 1
15 33679 2 2 9 PRO HG2 H -10.382 11.231 26.815 1.00 . B B . 430 PRO HG2 1 1
15 33680 2 2 9 PRO HG3 H -11.555 9.936 27.073 1.00 . B B . 430 PRO HG3 1 1
15 33681 2 2 9 PRO N N -8.865 9.940 28.857 1.00 . B B . 430 PRO N 1 1
15 33682 2 2 9 PRO O O -7.597 11.567 26.832 1.00 . B B . 430 PRO O 1 1
15 33683 2 2 10 ALA C C -5.776 11.366 24.590 1.00 . B B . 431 ALA C 1 1
15 33684 2 2 10 ALA CA C -5.201 10.786 25.884 1.00 . B B . 431 ALA CA 1 1
15 33685 2 2 10 ALA CB C -3.938 9.983 25.565 1.00 . B B . 431 ALA CB 1 1
15 33686 2 2 10 ALA H H -6.022 8.936 26.622 1.00 . B B . 431 ALA H 1 1
15 33687 2 2 10 ALA HA H -4.955 11.591 26.560 1.00 . B B . 431 ALA HA 1 1
15 33688 2 2 10 ALA HB1 H -3.071 10.618 25.674 1.00 . B B . 431 ALA HB1 1 1
15 33689 2 2 10 ALA HB2 H -3.991 9.616 24.551 1.00 . B B . 431 ALA HB2 1 1
15 33690 2 2 10 ALA HB3 H -3.861 9.148 26.246 1.00 . B B . 431 ALA HB3 1 1
15 33691 2 2 10 ALA N N -6.210 9.893 26.521 1.00 . B B . 431 ALA N 1 1
15 33692 2 2 10 ALA O O -6.607 10.760 23.942 1.00 . B B . 431 ALA O 1 1
15 33693 2 2 11 ASP C C -5.728 12.163 21.801 1.00 . B B . 432 ASP C 1 1
15 33694 2 2 11 ASP CA C -5.866 13.155 22.958 1.00 . B B . 432 ASP CA 1 1
15 33695 2 2 11 ASP CB C -5.067 14.420 22.642 1.00 . B B . 432 ASP CB 1 1
15 33696 2 2 11 ASP CG C -5.368 15.489 23.696 1.00 . B B . 432 ASP CG 1 1
15 33697 2 2 11 ASP H H -4.673 13.010 24.745 1.00 . B B . 432 ASP H 1 1
15 33698 2 2 11 ASP HA H -6.907 13.410 23.090 1.00 . B B . 432 ASP HA 1 1
15 33699 2 2 11 ASP HB2 H -4.012 14.192 22.653 1.00 . B B . 432 ASP HB2 1 1
15 33700 2 2 11 ASP HB3 H -5.345 14.789 21.666 1.00 . B B . 432 ASP HB3 1 1
15 33701 2 2 11 ASP N N -5.343 12.536 24.209 1.00 . B B . 432 ASP N 1 1
15 33702 2 2 11 ASP O O -6.581 12.075 20.941 1.00 . B B . 432 ASP O 1 1
15 33703 2 2 11 ASP OD1 O -6.286 15.286 24.472 1.00 . B B . 432 ASP OD1 1 1
15 33704 2 2 11 ASP OD2 O -4.675 16.494 23.707 1.00 . B B . 432 ASP OD2 1 1
15 33705 2 2 12 ASP C C -5.587 9.389 20.717 1.00 . B B . 433 ASP C 1 1
15 33706 2 2 12 ASP CA C -4.466 10.430 20.672 1.00 . B B . 433 ASP CA 1 1
15 33707 2 2 12 ASP CB C -3.116 9.732 20.843 1.00 . B B . 433 ASP CB 1 1
15 33708 2 2 12 ASP CG C -1.989 10.738 20.597 1.00 . B B . 433 ASP CG 1 1
15 33709 2 2 12 ASP H H -3.982 11.502 22.477 1.00 . B B . 433 ASP H 1 1
15 33710 2 2 12 ASP HA H -4.489 10.943 19.722 1.00 . B B . 433 ASP HA 1 1
15 33711 2 2 12 ASP HB2 H -3.037 9.341 21.846 1.00 . B B . 433 ASP HB2 1 1
15 33712 2 2 12 ASP HB3 H -3.036 8.923 20.133 1.00 . B B . 433 ASP HB3 1 1
15 33713 2 2 12 ASP N N -4.658 11.415 21.774 1.00 . B B . 433 ASP N 1 1
15 33714 2 2 12 ASP O O -6.163 9.039 19.708 1.00 . B B . 433 ASP O 1 1
15 33715 2 2 12 ASP OD1 O -2.283 11.825 20.128 1.00 . B B . 433 ASP OD1 1 1
15 33716 2 2 12 ASP OD2 O -0.851 10.404 20.884 1.00 . B B . 433 ASP OD2 1 1
15 33717 2 2 13 LEU C C -8.335 8.541 21.720 1.00 . B B . 434 LEU C 1 1
15 33718 2 2 13 LEU CA C -6.985 7.877 21.995 1.00 . B B . 434 LEU CA 1 1
15 33719 2 2 13 LEU CB C -6.980 7.284 23.407 1.00 . B B . 434 LEU CB 1 1
15 33720 2 2 13 LEU CD1 C -9.434 6.873 23.682 1.00 . B B . 434 LEU CD1 1 1
15 33721 2 2 13 LEU CD2 C -8.062 5.321 22.281 1.00 . B B . 434 LEU CD2 1 1
15 33722 2 2 13 LEU CG C -8.065 6.206 23.531 1.00 . B B . 434 LEU CG 1 1
15 33723 2 2 13 LEU H H -5.424 9.191 22.687 1.00 . B B . 434 LEU H 1 1
15 33724 2 2 13 LEU HA H -6.816 7.091 21.274 1.00 . B B . 434 LEU HA 1 1
15 33725 2 2 13 LEU HB2 H -6.015 6.842 23.606 1.00 . B B . 434 LEU HB2 1 1
15 33726 2 2 13 LEU HB3 H -7.170 8.068 24.125 1.00 . B B . 434 LEU HB3 1 1
15 33727 2 2 13 LEU HD11 H -9.307 7.942 23.767 1.00 . B B . 434 LEU HD11 1 1
15 33728 2 2 13 LEU HD12 H -9.922 6.497 24.571 1.00 . B B . 434 LEU HD12 1 1
15 33729 2 2 13 LEU HD13 H -10.041 6.650 22.817 1.00 . B B . 434 LEU HD13 1 1
15 33730 2 2 13 LEU HD21 H -8.515 4.369 22.515 1.00 . B B . 434 LEU HD21 1 1
15 33731 2 2 13 LEU HD22 H -7.045 5.164 21.953 1.00 . B B . 434 LEU HD22 1 1
15 33732 2 2 13 LEU HD23 H -8.624 5.804 21.496 1.00 . B B . 434 LEU HD23 1 1
15 33733 2 2 13 LEU HG H -7.866 5.597 24.400 1.00 . B B . 434 LEU HG 1 1
15 33734 2 2 13 LEU N N -5.900 8.894 21.884 1.00 . B B . 434 LEU N 1 1
15 33735 2 2 13 LEU O O -9.216 7.953 21.127 1.00 . B B . 434 LEU O 1 1
15 33736 2 2 14 LEU C C -9.944 10.766 20.414 1.00 . B B . 435 LEU C 1 1
15 33737 2 2 14 LEU CA C -9.797 10.463 21.906 1.00 . B B . 435 LEU CA 1 1
15 33738 2 2 14 LEU CB C -9.825 11.773 22.695 1.00 . B B . 435 LEU CB 1 1
15 33739 2 2 14 LEU CD1 C -12.061 12.315 21.721 1.00 . B B . 435 LEU CD1 1 1
15 33740 2 2 14 LEU CD2 C -11.907 11.022 23.853 1.00 . B B . 435 LEU CD2 1 1
15 33741 2 2 14 LEU CG C -11.274 12.138 23.021 1.00 . B B . 435 LEU CG 1 1
15 33742 2 2 14 LEU H H -7.778 10.222 22.620 1.00 . B B . 435 LEU H 1 1
15 33743 2 2 14 LEU HA H -10.613 9.831 22.227 1.00 . B B . 435 LEU HA 1 1
15 33744 2 2 14 LEU HB2 H -9.268 11.652 23.612 1.00 . B B . 435 LEU HB2 1 1
15 33745 2 2 14 LEU HB3 H -9.380 12.559 22.104 1.00 . B B . 435 LEU HB3 1 1
15 33746 2 2 14 LEU HD11 H -11.396 12.660 20.942 1.00 . B B . 435 LEU HD11 1 1
15 33747 2 2 14 LEU HD12 H -12.847 13.040 21.871 1.00 . B B . 435 LEU HD12 1 1
15 33748 2 2 14 LEU HD13 H -12.494 11.369 21.431 1.00 . B B . 435 LEU HD13 1 1
15 33749 2 2 14 LEU HD21 H -12.468 11.453 24.669 1.00 . B B . 435 LEU HD21 1 1
15 33750 2 2 14 LEU HD22 H -11.131 10.382 24.248 1.00 . B B . 435 LEU HD22 1 1
15 33751 2 2 14 LEU HD23 H -12.570 10.439 23.229 1.00 . B B . 435 LEU HD23 1 1
15 33752 2 2 14 LEU HG H -11.295 13.061 23.583 1.00 . B B . 435 LEU HG 1 1
15 33753 2 2 14 LEU N N -8.503 9.764 22.145 1.00 . B B . 435 LEU N 1 1
15 33754 2 2 14 LEU O O -11.033 10.780 19.877 1.00 . B B . 435 LEU O 1 1
15 33755 2 2 15 ASN C C -8.848 10.002 17.487 1.00 . B B . 436 ASN C 1 1
15 33756 2 2 15 ASN CA C -8.930 11.307 18.283 1.00 . B B . 436 ASN CA 1 1
15 33757 2 2 15 ASN CB C -7.768 12.221 17.888 1.00 . B B . 436 ASN CB 1 1
15 33758 2 2 15 ASN CG C -7.853 13.526 18.682 1.00 . B B . 436 ASN CG 1 1
15 33759 2 2 15 ASN H H -7.983 10.988 20.191 1.00 . B B . 436 ASN H 1 1
15 33760 2 2 15 ASN HA H -9.866 11.801 18.067 1.00 . B B . 436 ASN HA 1 1
15 33761 2 2 15 ASN HB2 H -6.832 11.727 18.106 1.00 . B B . 436 ASN HB2 1 1
15 33762 2 2 15 ASN HB3 H -7.822 12.437 16.832 1.00 . B B . 436 ASN HB3 1 1
15 33763 2 2 15 ASN HD21 H -5.941 13.986 18.406 1.00 . B B . 436 ASN HD21 1 1
15 33764 2 2 15 ASN HD22 H -6.837 15.113 19.307 1.00 . B B . 436 ASN HD22 1 1
15 33765 2 2 15 ASN N N -8.853 11.006 19.739 1.00 . B B . 436 ASN N 1 1
15 33766 2 2 15 ASN ND2 N -6.787 14.268 18.813 1.00 . B B . 436 ASN ND2 1 1
15 33767 2 2 15 ASN O O -8.724 10.007 16.279 1.00 . B B . 436 ASN O 1 1
15 33768 2 2 15 ASN OD1 O -8.901 13.875 19.186 1.00 . B B . 436 ASN OD1 1 1
15 33769 2 2 16 LEU C C -10.209 7.252 16.831 1.00 . B B . 437 LEU C 1 1
15 33770 2 2 16 LEU CA C -8.843 7.579 17.438 1.00 . B B . 437 LEU CA 1 1
15 33771 2 2 16 LEU CB C -8.445 6.477 18.421 1.00 . B B . 437 LEU CB 1 1
15 33772 2 2 16 LEU CD1 C -6.996 5.270 16.784 1.00 . B B . 437 LEU CD1 1 1
15 33773 2 2 16 LEU CD2 C -8.072 4.017 18.658 1.00 . B B . 437 LEU CD2 1 1
15 33774 2 2 16 LEU CG C -8.245 5.164 17.661 1.00 . B B . 437 LEU CG 1 1
15 33775 2 2 16 LEU H H -9.017 8.900 19.131 1.00 . B B . 437 LEU H 1 1
15 33776 2 2 16 LEU HA H -8.106 7.643 16.651 1.00 . B B . 437 LEU HA 1 1
15 33777 2 2 16 LEU HB2 H -7.525 6.750 18.916 1.00 . B B . 437 LEU HB2 1 1
15 33778 2 2 16 LEU HB3 H -9.226 6.351 19.157 1.00 . B B . 437 LEU HB3 1 1
15 33779 2 2 16 LEU HD11 H -6.482 6.194 16.999 1.00 . B B . 437 LEU HD11 1 1
15 33780 2 2 16 LEU HD12 H -7.285 5.254 15.743 1.00 . B B . 437 LEU HD12 1 1
15 33781 2 2 16 LEU HD13 H -6.341 4.436 16.989 1.00 . B B . 437 LEU HD13 1 1
15 33782 2 2 16 LEU HD21 H -7.376 3.294 18.259 1.00 . B B . 437 LEU HD21 1 1
15 33783 2 2 16 LEU HD22 H -9.026 3.542 18.830 1.00 . B B . 437 LEU HD22 1 1
15 33784 2 2 16 LEU HD23 H -7.690 4.406 19.591 1.00 . B B . 437 LEU HD23 1 1
15 33785 2 2 16 LEU HG H -9.107 4.973 17.039 1.00 . B B . 437 LEU HG 1 1
15 33786 2 2 16 LEU N N -8.917 8.883 18.156 1.00 . B B . 437 LEU N 1 1
15 33787 2 2 16 LEU O O -11.228 7.346 17.485 1.00 . B B . 437 LEU O 1 1
15 33788 2 2 17 GLU C C -11.996 5.149 15.394 1.00 . B B . 438 GLU C 1 1
15 33789 2 2 17 GLU CA C -11.537 6.535 14.935 1.00 . B B . 438 GLU CA 1 1
15 33790 2 2 17 GLU CB C -11.362 6.536 13.416 1.00 . B B . 438 GLU CB 1 1
15 33791 2 2 17 GLU CD C -12.539 6.272 11.228 1.00 . B B . 438 GLU CD 1 1
15 33792 2 2 17 GLU CG C -12.722 6.330 12.746 1.00 . B B . 438 GLU CG 1 1
15 33793 2 2 17 GLU H H -9.404 6.799 15.074 1.00 . B B . 438 GLU H 1 1
15 33794 2 2 17 GLU HA H -12.277 7.270 15.213 1.00 . B B . 438 GLU HA 1 1
15 33795 2 2 17 GLU HB2 H -10.945 7.482 13.102 1.00 . B B . 438 GLU HB2 1 1
15 33796 2 2 17 GLU HB3 H -10.695 5.736 13.129 1.00 . B B . 438 GLU HB3 1 1
15 33797 2 2 17 GLU HG2 H -13.157 5.405 13.092 1.00 . B B . 438 GLU HG2 1 1
15 33798 2 2 17 GLU HG3 H -13.376 7.152 12.999 1.00 . B B . 438 GLU HG3 1 1
15 33799 2 2 17 GLU N N -10.237 6.868 15.584 1.00 . B B . 438 GLU N 1 1
15 33800 2 2 17 GLU O O -11.198 4.258 15.605 1.00 . B B . 438 GLU O 1 1
15 33801 2 2 17 GLU OE1 O -11.406 6.362 10.785 1.00 . B B . 438 GLU OE1 1 1
15 33802 2 2 17 GLU OE2 O -13.535 6.140 10.535 1.00 . B B . 438 GLU OE2 1 1
15 33803 2 2 18 GLY C C -13.922 3.619 17.519 1.00 . B B . 439 GLY C 1 1
15 33804 2 2 18 GLY CA C -13.789 3.633 15.995 1.00 . B B . 439 GLY CA 1 1
15 33805 2 2 18 GLY H H -13.907 5.693 15.375 1.00 . B B . 439 GLY H 1 1
15 33806 2 2 18 GLY HA2 H -14.754 3.451 15.547 1.00 . B B . 439 GLY HA2 1 1
15 33807 2 2 18 GLY HA3 H -13.098 2.862 15.687 1.00 . B B . 439 GLY HA3 1 1
15 33808 2 2 18 GLY N N -13.279 4.961 15.550 1.00 . B B . 439 GLY N 1 1
15 33809 2 2 18 GLY O O -14.245 2.610 18.113 1.00 . B B . 439 GLY O 1 1
15 33810 2 2 19 VAL C C -14.733 5.917 20.044 1.00 . B B . 440 VAL C 1 1
15 33811 2 2 19 VAL CA C -13.795 4.778 19.643 1.00 . B B . 440 VAL CA 1 1
15 33812 2 2 19 VAL CB C -12.413 5.017 20.254 1.00 . B B . 440 VAL CB 1 1
15 33813 2 2 19 VAL CG1 C -12.536 5.105 21.776 1.00 . B B . 440 VAL CG1 1 1
15 33814 2 2 19 VAL CG2 C -11.485 3.858 19.885 1.00 . B B . 440 VAL CG2 1 1
15 33815 2 2 19 VAL H H -13.421 5.536 17.662 1.00 . B B . 440 VAL H 1 1
15 33816 2 2 19 VAL HA H -14.191 3.840 20.004 1.00 . B B . 440 VAL HA 1 1
15 33817 2 2 19 VAL HB H -12.005 5.942 19.871 1.00 . B B . 440 VAL HB 1 1
15 33818 2 2 19 VAL HG11 H -12.183 4.186 22.220 1.00 . B B . 440 VAL HG11 1 1
15 33819 2 2 19 VAL HG12 H -13.570 5.262 22.046 1.00 . B B . 440 VAL HG12 1 1
15 33820 2 2 19 VAL HG13 H -11.941 5.932 22.138 1.00 . B B . 440 VAL HG13 1 1
15 33821 2 2 19 VAL HG21 H -11.639 3.589 18.850 1.00 . B B . 440 VAL HG21 1 1
15 33822 2 2 19 VAL HG22 H -11.702 3.009 20.513 1.00 . B B . 440 VAL HG22 1 1
15 33823 2 2 19 VAL HG23 H -10.458 4.160 20.029 1.00 . B B . 440 VAL HG23 1 1
15 33824 2 2 19 VAL N N -13.679 4.732 18.158 1.00 . B B . 440 VAL N 1 1
15 33825 2 2 19 VAL O O -14.549 7.053 19.652 1.00 . B B . 440 VAL O 1 1
15 33826 2 2 20 ASP C C -16.121 7.413 22.473 1.00 . B B . 441 ASP C 1 1
15 33827 2 2 20 ASP CA C -16.685 6.693 21.247 1.00 . B B . 441 ASP CA 1 1
15 33828 2 2 20 ASP CB C -18.037 6.070 21.599 1.00 . B B . 441 ASP CB 1 1
15 33829 2 2 20 ASP CG C -18.611 5.367 20.367 1.00 . B B . 441 ASP CG 1 1
15 33830 2 2 20 ASP H H -15.870 4.704 21.130 1.00 . B B . 441 ASP H 1 1
15 33831 2 2 20 ASP HA H -16.814 7.401 20.442 1.00 . B B . 441 ASP HA 1 1
15 33832 2 2 20 ASP HB2 H -17.906 5.352 22.394 1.00 . B B . 441 ASP HB2 1 1
15 33833 2 2 20 ASP HB3 H -18.718 6.844 21.921 1.00 . B B . 441 ASP HB3 1 1
15 33834 2 2 20 ASP N N -15.739 5.625 20.822 1.00 . B B . 441 ASP N 1 1
15 33835 2 2 20 ASP O O -15.381 6.845 23.252 1.00 . B B . 441 ASP O 1 1
15 33836 2 2 20 ASP OD1 O -18.143 5.648 19.276 1.00 . B B . 441 ASP OD1 1 1
15 33837 2 2 20 ASP OD2 O -19.511 4.560 20.535 1.00 . B B . 441 ASP OD2 1 1
15 33838 2 2 21 ARG C C -16.176 8.589 25.099 1.00 . B B . 442 ARG C 1 1
15 33839 2 2 21 ARG CA C -15.944 9.409 23.830 1.00 . B B . 442 ARG CA 1 1
15 33840 2 2 21 ARG CB C -16.675 10.747 23.944 1.00 . B B . 442 ARG CB 1 1
15 33841 2 2 21 ARG CD C -16.924 13.012 22.925 1.00 . B B . 442 ARG CD 1 1
15 33842 2 2 21 ARG CG C -16.342 11.613 22.728 1.00 . B B . 442 ARG CG 1 1
15 33843 2 2 21 ARG CZ C -19.111 13.991 23.284 1.00 . B B . 442 ARG CZ 1 1
15 33844 2 2 21 ARG H H -17.060 9.100 22.014 1.00 . B B . 442 ARG H 1 1
15 33845 2 2 21 ARG HA H -14.887 9.588 23.705 1.00 . B B . 442 ARG HA 1 1
15 33846 2 2 21 ARG HB2 H -17.739 10.572 23.981 1.00 . B B . 442 ARG HB2 1 1
15 33847 2 2 21 ARG HB3 H -16.362 11.253 24.845 1.00 . B B . 442 ARG HB3 1 1
15 33848 2 2 21 ARG HD2 H -16.455 13.480 23.776 1.00 . B B . 442 ARG HD2 1 1
15 33849 2 2 21 ARG HD3 H -16.742 13.606 22.041 1.00 . B B . 442 ARG HD3 1 1
15 33850 2 2 21 ARG HE H -18.817 12.029 23.224 1.00 . B B . 442 ARG HE 1 1
15 33851 2 2 21 ARG HG2 H -15.270 11.682 22.618 1.00 . B B . 442 ARG HG2 1 1
15 33852 2 2 21 ARG HG3 H -16.768 11.169 21.842 1.00 . B B . 442 ARG HG3 1 1
15 33853 2 2 21 ARG HH11 H -17.587 15.113 23.936 1.00 . B B . 442 ARG HH11 1 1
15 33854 2 2 21 ARG HH12 H -19.110 15.925 23.800 1.00 . B B . 442 ARG HH12 1 1
15 33855 2 2 21 ARG HH21 H -20.804 13.121 22.662 1.00 . B B . 442 ARG HH21 1 1
15 33856 2 2 21 ARG HH22 H -20.932 14.797 23.079 1.00 . B B . 442 ARG HH22 1 1
15 33857 2 2 21 ARG N N -16.463 8.659 22.652 1.00 . B B . 442 ARG N 1 1
15 33858 2 2 21 ARG NE N -18.392 12.909 23.161 1.00 . B B . 442 ARG NE 1 1
15 33859 2 2 21 ARG NH1 N -18.560 15.096 23.707 1.00 . B B . 442 ARG NH1 1 1
15 33860 2 2 21 ARG NH2 N -20.381 13.968 22.986 1.00 . B B . 442 ARG NH2 1 1
15 33861 2 2 21 ARG O O -15.292 8.430 25.918 1.00 . B B . 442 ARG O 1 1
15 33862 2 2 22 ASP C C -16.780 5.986 26.464 1.00 . B B . 443 ASP C 1 1
15 33863 2 2 22 ASP CA C -17.643 7.249 26.485 1.00 . B B . 443 ASP CA 1 1
15 33864 2 2 22 ASP CB C -19.121 6.857 26.504 1.00 . B B . 443 ASP CB 1 1
15 33865 2 2 22 ASP CG C -19.979 8.107 26.706 1.00 . B B . 443 ASP CG 1 1
15 33866 2 2 22 ASP H H -18.057 8.199 24.597 1.00 . B B . 443 ASP H 1 1
15 33867 2 2 22 ASP HA H -17.413 7.827 27.366 1.00 . B B . 443 ASP HA 1 1
15 33868 2 2 22 ASP HB2 H -19.380 6.391 25.567 1.00 . B B . 443 ASP HB2 1 1
15 33869 2 2 22 ASP HB3 H -19.299 6.163 27.313 1.00 . B B . 443 ASP HB3 1 1
15 33870 2 2 22 ASP N N -17.359 8.062 25.270 1.00 . B B . 443 ASP N 1 1
15 33871 2 2 22 ASP O O -16.180 5.615 27.453 1.00 . B B . 443 ASP O 1 1
15 33872 2 2 22 ASP OD1 O -19.419 9.137 27.043 1.00 . B B . 443 ASP OD1 1 1
15 33873 2 2 22 ASP OD2 O -21.181 8.014 26.519 1.00 . B B . 443 ASP OD2 1 1
15 33874 2 2 23 LEU C C -14.443 4.410 25.644 1.00 . B B . 444 LEU C 1 1
15 33875 2 2 23 LEU CA C -15.887 4.086 25.257 1.00 . B B . 444 LEU CA 1 1
15 33876 2 2 23 LEU CB C -15.923 3.547 23.825 1.00 . B B . 444 LEU CB 1 1
15 33877 2 2 23 LEU CD1 C -16.282 1.121 24.312 1.00 . B B . 444 LEU CD1 1 1
15 33878 2 2 23 LEU CD2 C -14.895 1.812 22.350 1.00 . B B . 444 LEU CD2 1 1
15 33879 2 2 23 LEU CG C -15.283 2.157 23.789 1.00 . B B . 444 LEU CG 1 1
15 33880 2 2 23 LEU H H -17.203 5.640 24.555 1.00 . B B . 444 LEU H 1 1
15 33881 2 2 23 LEU HA H -16.283 3.343 25.932 1.00 . B B . 444 LEU HA 1 1
15 33882 2 2 23 LEU HB2 H -16.948 3.479 23.491 1.00 . B B . 444 LEU HB2 1 1
15 33883 2 2 23 LEU HB3 H -15.376 4.211 23.175 1.00 . B B . 444 LEU HB3 1 1
15 33884 2 2 23 LEU HD11 H -16.578 0.468 23.505 1.00 . B B . 444 LEU HD11 1 1
15 33885 2 2 23 LEU HD12 H -17.153 1.626 24.704 1.00 . B B . 444 LEU HD12 1 1
15 33886 2 2 23 LEU HD13 H -15.819 0.539 25.095 1.00 . B B . 444 LEU HD13 1 1
15 33887 2 2 23 LEU HD21 H -15.716 2.049 21.689 1.00 . B B . 444 LEU HD21 1 1
15 33888 2 2 23 LEU HD22 H -14.670 0.758 22.281 1.00 . B B . 444 LEU HD22 1 1
15 33889 2 2 23 LEU HD23 H -14.025 2.385 22.065 1.00 . B B . 444 LEU HD23 1 1
15 33890 2 2 23 LEU HG H -14.400 2.151 24.411 1.00 . B B . 444 LEU HG 1 1
15 33891 2 2 23 LEU N N -16.712 5.324 25.342 1.00 . B B . 444 LEU N 1 1
15 33892 2 2 23 LEU O O -13.812 3.687 26.390 1.00 . B B . 444 LEU O 1 1
15 33893 2 2 24 ALA C C -12.392 6.031 27.004 1.00 . B B . 445 ALA C 1 1
15 33894 2 2 24 ALA CA C -12.514 5.867 25.488 1.00 . B B . 445 ALA CA 1 1
15 33895 2 2 24 ALA CB C -12.151 7.185 24.800 1.00 . B B . 445 ALA CB 1 1
15 33896 2 2 24 ALA H H -14.442 6.067 24.548 1.00 . B B . 445 ALA H 1 1
15 33897 2 2 24 ALA HA H -11.843 5.089 25.154 1.00 . B B . 445 ALA HA 1 1
15 33898 2 2 24 ALA HB1 H -13.028 7.813 24.743 1.00 . B B . 445 ALA HB1 1 1
15 33899 2 2 24 ALA HB2 H -11.788 6.982 23.804 1.00 . B B . 445 ALA HB2 1 1
15 33900 2 2 24 ALA HB3 H -11.383 7.688 25.368 1.00 . B B . 445 ALA HB3 1 1
15 33901 2 2 24 ALA N N -13.915 5.496 25.146 1.00 . B B . 445 ALA N 1 1
15 33902 2 2 24 ALA O O -11.429 5.602 27.609 1.00 . B B . 445 ALA O 1 1
15 33903 2 2 25 PHE C C -13.201 5.466 29.778 1.00 . B B . 446 PHE C 1 1
15 33904 2 2 25 PHE CA C -13.304 6.833 29.098 1.00 . B B . 446 PHE CA 1 1
15 33905 2 2 25 PHE CB C -14.572 7.544 29.573 1.00 . B B . 446 PHE CB 1 1
15 33906 2 2 25 PHE CD1 C -13.600 9.538 28.375 1.00 . B B . 446 PHE CD1 1 1
15 33907 2 2 25 PHE CD2 C -16.010 9.360 28.580 1.00 . B B . 446 PHE CD2 1 1
15 33908 2 2 25 PHE CE1 C -13.749 10.744 27.680 1.00 . B B . 446 PHE CE1 1 1
15 33909 2 2 25 PHE CE2 C -16.158 10.567 27.886 1.00 . B B . 446 PHE CE2 1 1
15 33910 2 2 25 PHE CG C -14.731 8.846 28.825 1.00 . B B . 446 PHE CG 1 1
15 33911 2 2 25 PHE CZ C -15.028 11.258 27.435 1.00 . B B . 446 PHE CZ 1 1
15 33912 2 2 25 PHE H H -14.131 6.982 27.116 1.00 . B B . 446 PHE H 1 1
15 33913 2 2 25 PHE HA H -12.439 7.428 29.353 1.00 . B B . 446 PHE HA 1 1
15 33914 2 2 25 PHE HB2 H -15.429 6.915 29.386 1.00 . B B . 446 PHE HB2 1 1
15 33915 2 2 25 PHE HB3 H -14.497 7.745 30.632 1.00 . B B . 446 PHE HB3 1 1
15 33916 2 2 25 PHE HD1 H -12.614 9.141 28.564 1.00 . B B . 446 PHE HD1 1 1
15 33917 2 2 25 PHE HD2 H -16.882 8.826 28.928 1.00 . B B . 446 PHE HD2 1 1
15 33918 2 2 25 PHE HE1 H -12.876 11.277 27.333 1.00 . B B . 446 PHE HE1 1 1
15 33919 2 2 25 PHE HE2 H -17.145 10.964 27.696 1.00 . B B . 446 PHE HE2 1 1
15 33920 2 2 25 PHE HZ H -15.141 12.189 26.899 1.00 . B B . 446 PHE HZ 1 1
15 33921 2 2 25 PHE N N -13.363 6.646 27.623 1.00 . B B . 446 PHE N 1 1
15 33922 2 2 25 PHE O O -12.416 5.270 30.685 1.00 . B B . 446 PHE O 1 1
15 33923 2 2 26 LYS C C -12.517 2.601 29.822 1.00 . B B . 447 LYS C 1 1
15 33924 2 2 26 LYS CA C -13.932 3.165 29.964 1.00 . B B . 447 LYS CA 1 1
15 33925 2 2 26 LYS CB C -14.925 2.240 29.258 1.00 . B B . 447 LYS CB 1 1
15 33926 2 2 26 LYS CD C -17.348 1.772 28.875 1.00 . B B . 447 LYS CD 1 1
15 33927 2 2 26 LYS CE C -18.755 2.371 28.932 1.00 . B B . 447 LYS CE 1 1
15 33928 2 2 26 LYS CG C -16.347 2.763 29.469 1.00 . B B . 447 LYS CG 1 1
15 33929 2 2 26 LYS H H -14.612 4.697 28.611 1.00 . B B . 447 LYS H 1 1
15 33930 2 2 26 LYS HA H -14.188 3.236 31.011 1.00 . B B . 447 LYS HA 1 1
15 33931 2 2 26 LYS HB2 H -14.704 2.214 28.201 1.00 . B B . 447 LYS HB2 1 1
15 33932 2 2 26 LYS HB3 H -14.843 1.243 29.667 1.00 . B B . 447 LYS HB3 1 1
15 33933 2 2 26 LYS HD2 H -17.086 1.566 27.848 1.00 . B B . 447 LYS HD2 1 1
15 33934 2 2 26 LYS HD3 H -17.326 0.852 29.442 1.00 . B B . 447 LYS HD3 1 1
15 33935 2 2 26 LYS HE2 H -18.712 3.344 29.399 1.00 . B B . 447 LYS HE2 1 1
15 33936 2 2 26 LYS HE3 H -19.145 2.469 27.930 1.00 . B B . 447 LYS HE3 1 1
15 33937 2 2 26 LYS HG2 H -16.535 2.874 30.527 1.00 . B B . 447 LYS HG2 1 1
15 33938 2 2 26 LYS HG3 H -16.455 3.720 28.982 1.00 . B B . 447 LYS HG3 1 1
15 33939 2 2 26 LYS HZ1 H -19.833 0.608 29.188 1.00 . B B . 447 LYS HZ1 1 1
15 33940 2 2 26 LYS HZ2 H -20.542 1.967 29.922 1.00 . B B . 447 LYS HZ2 1 1
15 33941 2 2 26 LYS HZ3 H -19.179 1.233 30.623 1.00 . B B . 447 LYS HZ3 1 1
15 33942 2 2 26 LYS N N -13.987 4.519 29.345 1.00 . B B . 447 LYS N 1 1
15 33943 2 2 26 LYS NZ N -19.644 1.477 29.726 1.00 . B B . 447 LYS NZ 1 1
15 33944 2 2 26 LYS O O -11.987 1.994 30.730 1.00 . B B . 447 LYS O 1 1
15 33945 2 2 27 LEU C C -9.583 2.935 29.507 1.00 . B B . 448 LEU C 1 1
15 33946 2 2 27 LEU CA C -10.520 2.278 28.493 1.00 . B B . 448 LEU CA 1 1
15 33947 2 2 27 LEU CB C -10.046 2.607 27.075 1.00 . B B . 448 LEU CB 1 1
15 33948 2 2 27 LEU CD1 C -10.467 2.216 24.645 1.00 . B B . 448 LEU CD1 1 1
15 33949 2 2 27 LEU CD2 C -10.648 0.323 26.264 1.00 . B B . 448 LEU CD2 1 1
15 33950 2 2 27 LEU CG C -10.881 1.821 26.064 1.00 . B B . 448 LEU CG 1 1
15 33951 2 2 27 LEU H H -12.346 3.295 27.969 1.00 . B B . 448 LEU H 1 1
15 33952 2 2 27 LEU HA H -10.514 1.208 28.636 1.00 . B B . 448 LEU HA 1 1
15 33953 2 2 27 LEU HB2 H -10.163 3.666 26.894 1.00 . B B . 448 LEU HB2 1 1
15 33954 2 2 27 LEU HB3 H -9.007 2.336 26.973 1.00 . B B . 448 LEU HB3 1 1
15 33955 2 2 27 LEU HD11 H -9.389 2.218 24.572 1.00 . B B . 448 LEU HD11 1 1
15 33956 2 2 27 LEU HD12 H -10.844 3.204 24.422 1.00 . B B . 448 LEU HD12 1 1
15 33957 2 2 27 LEU HD13 H -10.875 1.507 23.940 1.00 . B B . 448 LEU HD13 1 1
15 33958 2 2 27 LEU HD21 H -10.910 -0.206 25.360 1.00 . B B . 448 LEU HD21 1 1
15 33959 2 2 27 LEU HD22 H -11.262 -0.031 27.080 1.00 . B B . 448 LEU HD22 1 1
15 33960 2 2 27 LEU HD23 H -9.607 0.148 26.496 1.00 . B B . 448 LEU HD23 1 1
15 33961 2 2 27 LEU HG H -11.928 2.046 26.209 1.00 . B B . 448 LEU HG 1 1
15 33962 2 2 27 LEU N N -11.902 2.800 28.689 1.00 . B B . 448 LEU N 1 1
15 33963 2 2 27 LEU O O -8.698 2.305 30.049 1.00 . B B . 448 LEU O 1 1
15 33964 2 2 28 ALA C C -9.096 4.291 32.136 1.00 . B B . 449 ALA C 1 1
15 33965 2 2 28 ALA CA C -8.892 4.898 30.747 1.00 . B B . 449 ALA CA 1 1
15 33966 2 2 28 ALA CB C -9.247 6.386 30.782 1.00 . B B . 449 ALA CB 1 1
15 33967 2 2 28 ALA H H -10.492 4.691 29.320 1.00 . B B . 449 ALA H 1 1
15 33968 2 2 28 ALA HA H -7.860 4.781 30.451 1.00 . B B . 449 ALA HA 1 1
15 33969 2 2 28 ALA HB1 H -10.308 6.500 30.946 1.00 . B B . 449 ALA HB1 1 1
15 33970 2 2 28 ALA HB2 H -8.977 6.843 29.842 1.00 . B B . 449 ALA HB2 1 1
15 33971 2 2 28 ALA HB3 H -8.705 6.866 31.584 1.00 . B B . 449 ALA HB3 1 1
15 33972 2 2 28 ALA N N -9.772 4.201 29.767 1.00 . B B . 449 ALA N 1 1
15 33973 2 2 28 ALA O O -8.183 4.224 32.935 1.00 . B B . 449 ALA O 1 1
15 33974 2 2 29 ALA C C -9.441 2.230 34.092 1.00 . B B . 450 ALA C 1 1
15 33975 2 2 29 ALA CA C -10.542 3.243 33.772 1.00 . B B . 450 ALA CA 1 1
15 33976 2 2 29 ALA CB C -11.899 2.535 33.764 1.00 . B B . 450 ALA CB 1 1
15 33977 2 2 29 ALA H H -11.011 3.907 31.776 1.00 . B B . 450 ALA H 1 1
15 33978 2 2 29 ALA HA H -10.546 4.019 34.521 1.00 . B B . 450 ALA HA 1 1
15 33979 2 2 29 ALA HB1 H -12.646 3.193 33.344 1.00 . B B . 450 ALA HB1 1 1
15 33980 2 2 29 ALA HB2 H -12.175 2.275 34.775 1.00 . B B . 450 ALA HB2 1 1
15 33981 2 2 29 ALA HB3 H -11.834 1.637 33.166 1.00 . B B . 450 ALA HB3 1 1
15 33982 2 2 29 ALA N N -10.287 3.845 32.433 1.00 . B B . 450 ALA N 1 1
15 33983 2 2 29 ALA O O -9.003 2.110 35.219 1.00 . B B . 450 ALA O 1 1
15 33984 2 2 30 ARG C C -6.548 1.152 33.167 1.00 . B B . 451 ARG C 1 1
15 33985 2 2 30 ARG CA C -7.917 0.496 33.357 1.00 . B B . 451 ARG CA 1 1
15 33986 2 2 30 ARG CB C -8.066 -0.665 32.372 1.00 . B B . 451 ARG CB 1 1
15 33987 2 2 30 ARG CD C -9.524 -2.601 31.770 1.00 . B B . 451 ARG CD 1 1
15 33988 2 2 30 ARG CG C -9.473 -1.253 32.486 1.00 . B B . 451 ARG CG 1 1
15 33989 2 2 30 ARG CZ C -11.336 -3.694 32.949 1.00 . B B . 451 ARG CZ 1 1
15 33990 2 2 30 ARG H H -9.356 1.612 32.206 1.00 . B B . 451 ARG H 1 1
15 33991 2 2 30 ARG HA H -7.999 0.122 34.366 1.00 . B B . 451 ARG HA 1 1
15 33992 2 2 30 ARG HB2 H -7.907 -0.307 31.368 1.00 . B B . 451 ARG HB2 1 1
15 33993 2 2 30 ARG HB3 H -7.337 -1.429 32.602 1.00 . B B . 451 ARG HB3 1 1
15 33994 2 2 30 ARG HD2 H -9.244 -2.469 30.736 1.00 . B B . 451 ARG HD2 1 1
15 33995 2 2 30 ARG HD3 H -8.839 -3.286 32.244 1.00 . B B . 451 ARG HD3 1 1
15 33996 2 2 30 ARG HE H -11.496 -3.103 31.060 1.00 . B B . 451 ARG HE 1 1
15 33997 2 2 30 ARG HG2 H -9.721 -1.391 33.526 1.00 . B B . 451 ARG HG2 1 1
15 33998 2 2 30 ARG HG3 H -10.182 -0.579 32.033 1.00 . B B . 451 ARG HG3 1 1
15 33999 2 2 30 ARG HH11 H -9.602 -4.609 33.353 1.00 . B B . 451 ARG HH11 1 1
15 34000 2 2 30 ARG HH12 H -10.869 -4.864 34.506 1.00 . B B . 451 ARG HH12 1 1
15 34001 2 2 30 ARG HH21 H -13.171 -2.907 32.805 1.00 . B B . 451 ARG HH21 1 1
15 34002 2 2 30 ARG HH22 H -12.890 -3.901 34.196 1.00 . B B . 451 ARG HH22 1 1
15 34003 2 2 30 ARG N N -8.989 1.498 33.108 1.00 . B B . 451 ARG N 1 1
15 34004 2 2 30 ARG NE N -10.907 -3.151 31.843 1.00 . B B . 451 ARG NE 1 1
15 34005 2 2 30 ARG NH1 N -10.540 -4.448 33.658 1.00 . B B . 451 ARG NH1 1 1
15 34006 2 2 30 ARG NH2 N -12.561 -3.484 33.349 1.00 . B B . 451 ARG NH2 1 1
15 34007 2 2 30 ARG O O -5.564 0.493 32.902 1.00 . B B . 451 ARG O 1 1
15 34008 2 2 31 GLY C C -4.849 3.322 31.629 1.00 . B B . 452 GLY C 1 1
15 34009 2 2 31 GLY CA C -5.171 3.148 33.119 1.00 . B B . 452 GLY CA 1 1
15 34010 2 2 31 GLY H H -7.284 2.965 33.501 1.00 . B B . 452 GLY H 1 1
15 34011 2 2 31 GLY HA2 H -5.222 4.120 33.589 1.00 . B B . 452 GLY HA2 1 1
15 34012 2 2 31 GLY HA3 H -4.390 2.567 33.588 1.00 . B B . 452 GLY HA3 1 1
15 34013 2 2 31 GLY N N -6.477 2.449 33.293 1.00 . B B . 452 GLY N 1 1
15 34014 2 2 31 GLY O O -4.031 4.142 31.258 1.00 . B B . 452 GLY O 1 1
15 34015 2 2 32 VAL C C -5.897 3.951 28.774 1.00 . B B . 453 VAL C 1 1
15 34016 2 2 32 VAL CA C -5.197 2.701 29.313 1.00 . B B . 453 VAL CA 1 1
15 34017 2 2 32 VAL CB C -5.719 1.466 28.575 1.00 . B B . 453 VAL CB 1 1
15 34018 2 2 32 VAL CG1 C -5.357 1.567 27.093 1.00 . B B . 453 VAL CG1 1 1
15 34019 2 2 32 VAL CG2 C -5.082 0.210 29.172 1.00 . B B . 453 VAL CG2 1 1
15 34020 2 2 32 VAL H H -6.133 1.909 31.080 1.00 . B B . 453 VAL H 1 1
15 34021 2 2 32 VAL HA H -4.132 2.790 29.159 1.00 . B B . 453 VAL HA 1 1
15 34022 2 2 32 VAL HB H -6.792 1.411 28.681 1.00 . B B . 453 VAL HB 1 1
15 34023 2 2 32 VAL HG11 H -6.261 1.574 26.501 1.00 . B B . 453 VAL HG11 1 1
15 34024 2 2 32 VAL HG12 H -4.751 0.718 26.812 1.00 . B B . 453 VAL HG12 1 1
15 34025 2 2 32 VAL HG13 H -4.805 2.478 26.917 1.00 . B B . 453 VAL HG13 1 1
15 34026 2 2 32 VAL HG21 H -5.843 -0.540 29.329 1.00 . B B . 453 VAL HG21 1 1
15 34027 2 2 32 VAL HG22 H -4.618 0.455 30.116 1.00 . B B . 453 VAL HG22 1 1
15 34028 2 2 32 VAL HG23 H -4.334 -0.172 28.492 1.00 . B B . 453 VAL HG23 1 1
15 34029 2 2 32 VAL N N -5.479 2.565 30.771 1.00 . B B . 453 VAL N 1 1
15 34030 2 2 32 VAL O O -7.106 3.993 28.652 1.00 . B B . 453 VAL O 1 1
15 34031 2 2 33 CYS C C -5.113 6.606 26.603 1.00 . B B . 454 CYS C 1 1
15 34032 2 2 33 CYS CA C -5.776 6.216 27.926 1.00 . B B . 454 CYS CA 1 1
15 34033 2 2 33 CYS CB C -5.591 7.347 28.939 1.00 . B B . 454 CYS CB 1 1
15 34034 2 2 33 CYS H H -4.176 4.920 28.561 1.00 . B B . 454 CYS H 1 1
15 34035 2 2 33 CYS HA H -6.830 6.047 27.764 1.00 . B B . 454 CYS HA 1 1
15 34036 2 2 33 CYS HB2 H -4.558 7.661 28.945 1.00 . B B . 454 CYS HB2 1 1
15 34037 2 2 33 CYS HB3 H -6.219 8.182 28.665 1.00 . B B . 454 CYS HB3 1 1
15 34038 2 2 33 CYS HG H -5.555 5.960 30.768 1.00 . B B . 454 CYS HG 1 1
15 34039 2 2 33 CYS N N -5.149 4.972 28.454 1.00 . B B . 454 CYS N 1 1
15 34040 2 2 33 CYS O O -5.764 7.052 25.679 1.00 . B B . 454 CYS O 1 1
15 34041 2 2 33 CYS SG S -6.051 6.761 30.589 1.00 . B B . 454 CYS SG 1 1
15 34042 2 2 34 THR C C -3.338 5.703 24.198 1.00 . B B . 455 THR C 1 1
15 34043 2 2 34 THR CA C -3.121 6.805 25.237 1.00 . B B . 455 THR CA 1 1
15 34044 2 2 34 THR CB C -1.624 6.960 25.509 1.00 . B B . 455 THR CB 1 1
15 34045 2 2 34 THR CG2 C -1.065 8.106 24.663 1.00 . B B . 455 THR CG2 1 1
15 34046 2 2 34 THR H H -3.313 6.081 27.258 1.00 . B B . 455 THR H 1 1
15 34047 2 2 34 THR HA H -3.517 7.737 24.862 1.00 . B B . 455 THR HA 1 1
15 34048 2 2 34 THR HB H -1.113 6.045 25.249 1.00 . B B . 455 THR HB 1 1
15 34049 2 2 34 THR HG1 H -0.518 7.549 26.996 1.00 . B B . 455 THR HG1 1 1
15 34050 2 2 34 THR HG21 H -1.457 9.044 25.025 1.00 . B B . 455 THR HG21 1 1
15 34051 2 2 34 THR HG22 H -1.357 7.967 23.632 1.00 . B B . 455 THR HG22 1 1
15 34052 2 2 34 THR HG23 H 0.012 8.113 24.735 1.00 . B B . 455 THR HG23 1 1
15 34053 2 2 34 THR N N -3.821 6.442 26.502 1.00 . B B . 455 THR N 1 1
15 34054 2 2 34 THR O O -3.386 4.533 24.521 1.00 . B B . 455 THR O 1 1
15 34055 2 2 34 THR OG1 O -1.420 7.243 26.887 1.00 . B B . 455 THR OG1 1 1
15 34056 2 2 35 LEU C C -2.666 3.903 22.096 1.00 . B B . 456 LEU C 1 1
15 34057 2 2 35 LEU CA C -3.672 5.036 21.896 1.00 . B B . 456 LEU CA 1 1
15 34058 2 2 35 LEU CB C -3.468 5.663 20.515 1.00 . B B . 456 LEU CB 1 1
15 34059 2 2 35 LEU CD1 C -5.310 4.419 19.372 1.00 . B B . 456 LEU CD1 1 1
15 34060 2 2 35 LEU CD2 C -3.298 5.136 18.078 1.00 . B B . 456 LEU CD2 1 1
15 34061 2 2 35 LEU CG C -3.795 4.631 19.434 1.00 . B B . 456 LEU CG 1 1
15 34062 2 2 35 LEU H H -3.420 7.016 22.708 1.00 . B B . 456 LEU H 1 1
15 34063 2 2 35 LEU HA H -4.676 4.644 21.969 1.00 . B B . 456 LEU HA 1 1
15 34064 2 2 35 LEU HB2 H -4.120 6.518 20.407 1.00 . B B . 456 LEU HB2 1 1
15 34065 2 2 35 LEU HB3 H -2.440 5.980 20.412 1.00 . B B . 456 LEU HB3 1 1
15 34066 2 2 35 LEU HD11 H -5.801 5.368 19.216 1.00 . B B . 456 LEU HD11 1 1
15 34067 2 2 35 LEU HD12 H -5.651 3.986 20.302 1.00 . B B . 456 LEU HD12 1 1
15 34068 2 2 35 LEU HD13 H -5.547 3.752 18.557 1.00 . B B . 456 LEU HD13 1 1
15 34069 2 2 35 LEU HD21 H -2.940 4.301 17.492 1.00 . B B . 456 LEU HD21 1 1
15 34070 2 2 35 LEU HD22 H -2.493 5.839 18.230 1.00 . B B . 456 LEU HD22 1 1
15 34071 2 2 35 LEU HD23 H -4.107 5.622 17.556 1.00 . B B . 456 LEU HD23 1 1
15 34072 2 2 35 LEU HG H -3.309 3.696 19.670 1.00 . B B . 456 LEU HG 1 1
15 34073 2 2 35 LEU N N -3.464 6.067 22.950 1.00 . B B . 456 LEU N 1 1
15 34074 2 2 35 LEU O O -2.997 2.739 21.995 1.00 . B B . 456 LEU O 1 1
15 34075 2 2 36 GLU C C -0.894 2.228 23.697 1.00 . B B . 457 GLU C 1 1
15 34076 2 2 36 GLU CA C -0.412 3.178 22.599 1.00 . B B . 457 GLU CA 1 1
15 34077 2 2 36 GLU CB C 0.909 3.823 23.022 1.00 . B B . 457 GLU CB 1 1
15 34078 2 2 36 GLU CD C 2.313 2.178 21.773 1.00 . B B . 457 GLU CD 1 1
15 34079 2 2 36 GLU CG C 1.983 2.742 23.156 1.00 . B B . 457 GLU CG 1 1
15 34080 2 2 36 GLU H H -1.191 5.181 22.468 1.00 . B B . 457 GLU H 1 1
15 34081 2 2 36 GLU HA H -0.268 2.627 21.682 1.00 . B B . 457 GLU HA 1 1
15 34082 2 2 36 GLU HB2 H 1.213 4.543 22.276 1.00 . B B . 457 GLU HB2 1 1
15 34083 2 2 36 GLU HB3 H 0.779 4.322 23.971 1.00 . B B . 457 GLU HB3 1 1
15 34084 2 2 36 GLU HG2 H 2.874 3.172 23.592 1.00 . B B . 457 GLU HG2 1 1
15 34085 2 2 36 GLU HG3 H 1.618 1.949 23.792 1.00 . B B . 457 GLU HG3 1 1
15 34086 2 2 36 GLU N N -1.437 4.236 22.386 1.00 . B B . 457 GLU N 1 1
15 34087 2 2 36 GLU O O -0.829 1.022 23.561 1.00 . B B . 457 GLU O 1 1
15 34088 2 2 36 GLU OE1 O 2.097 2.881 20.801 1.00 . B B . 457 GLU OE1 1 1
15 34089 2 2 36 GLU OE2 O 2.778 1.052 21.711 1.00 . B B . 457 GLU OE2 1 1
15 34090 2 2 37 ASP C C -2.951 0.949 25.332 1.00 . B B . 458 ASP C 1 1
15 34091 2 2 37 ASP CA C -1.879 1.892 25.882 1.00 . B B . 458 ASP CA 1 1
15 34092 2 2 37 ASP CB C -2.481 2.760 26.989 1.00 . B B . 458 ASP CB 1 1
15 34093 2 2 37 ASP CG C -1.375 3.587 27.648 1.00 . B B . 458 ASP CG 1 1
15 34094 2 2 37 ASP H H -1.434 3.739 24.868 1.00 . B B . 458 ASP H 1 1
15 34095 2 2 37 ASP HA H -1.059 1.314 26.281 1.00 . B B . 458 ASP HA 1 1
15 34096 2 2 37 ASP HB2 H -3.222 3.423 26.565 1.00 . B B . 458 ASP HB2 1 1
15 34097 2 2 37 ASP HB3 H -2.947 2.127 27.730 1.00 . B B . 458 ASP HB3 1 1
15 34098 2 2 37 ASP N N -1.386 2.764 24.780 1.00 . B B . 458 ASP N 1 1
15 34099 2 2 37 ASP O O -2.967 -0.229 25.628 1.00 . B B . 458 ASP O 1 1
15 34100 2 2 37 ASP OD1 O -0.217 3.286 27.410 1.00 . B B . 458 ASP OD1 1 1
15 34101 2 2 37 ASP OD2 O -1.705 4.506 28.378 1.00 . B B . 458 ASP OD2 1 1
15 34102 2 2 38 LEU C C -4.264 -0.587 23.226 1.00 . B B . 459 LEU C 1 1
15 34103 2 2 38 LEU CA C -4.909 0.594 23.952 1.00 . B B . 459 LEU CA 1 1
15 34104 2 2 38 LEU CB C -5.744 1.408 22.961 1.00 . B B . 459 LEU CB 1 1
15 34105 2 2 38 LEU CD1 C -8.194 1.723 22.600 1.00 . B B . 459 LEU CD1 1 1
15 34106 2 2 38 LEU CD2 C -6.977 -0.091 21.388 1.00 . B B . 459 LEU CD2 1 1
15 34107 2 2 38 LEU CG C -7.070 0.691 22.700 1.00 . B B . 459 LEU CG 1 1
15 34108 2 2 38 LEU H H -3.809 2.412 24.298 1.00 . B B . 459 LEU H 1 1
15 34109 2 2 38 LEU HA H -5.544 0.228 24.745 1.00 . B B . 459 LEU HA 1 1
15 34110 2 2 38 LEU HB2 H -5.939 2.386 23.373 1.00 . B B . 459 LEU HB2 1 1
15 34111 2 2 38 LEU HB3 H -5.201 1.509 22.033 1.00 . B B . 459 LEU HB3 1 1
15 34112 2 2 38 LEU HD11 H -8.322 2.017 21.567 1.00 . B B . 459 LEU HD11 1 1
15 34113 2 2 38 LEU HD12 H -7.941 2.591 23.191 1.00 . B B . 459 LEU HD12 1 1
15 34114 2 2 38 LEU HD13 H -9.113 1.292 22.968 1.00 . B B . 459 LEU HD13 1 1
15 34115 2 2 38 LEU HD21 H -6.155 0.290 20.800 1.00 . B B . 459 LEU HD21 1 1
15 34116 2 2 38 LEU HD22 H -7.898 0.022 20.835 1.00 . B B . 459 LEU HD22 1 1
15 34117 2 2 38 LEU HD23 H -6.812 -1.137 21.603 1.00 . B B . 459 LEU HD23 1 1
15 34118 2 2 38 LEU HG H -7.278 0.010 23.512 1.00 . B B . 459 LEU HG 1 1
15 34119 2 2 38 LEU N N -3.843 1.460 24.527 1.00 . B B . 459 LEU N 1 1
15 34120 2 2 38 LEU O O -4.674 -1.721 23.378 1.00 . B B . 459 LEU O 1 1
15 34121 2 2 39 ALA C C -2.012 -2.438 22.710 1.00 . B B . 460 ALA C 1 1
15 34122 2 2 39 ALA CA C -2.583 -1.437 21.705 1.00 . B B . 460 ALA CA 1 1
15 34123 2 2 39 ALA CB C -1.448 -0.867 20.851 1.00 . B B . 460 ALA CB 1 1
15 34124 2 2 39 ALA H H -2.941 0.592 22.332 1.00 . B B . 460 ALA H 1 1
15 34125 2 2 39 ALA HA H -3.299 -1.936 21.068 1.00 . B B . 460 ALA HA 1 1
15 34126 2 2 39 ALA HB1 H -0.579 -0.702 21.470 1.00 . B B . 460 ALA HB1 1 1
15 34127 2 2 39 ALA HB2 H -1.762 0.069 20.414 1.00 . B B . 460 ALA HB2 1 1
15 34128 2 2 39 ALA HB3 H -1.203 -1.567 20.065 1.00 . B B . 460 ALA HB3 1 1
15 34129 2 2 39 ALA N N -3.256 -0.330 22.438 1.00 . B B . 460 ALA N 1 1
15 34130 2 2 39 ALA O O -2.009 -3.631 22.481 1.00 . B B . 460 ALA O 1 1
15 34131 2 2 40 GLU C C -2.077 -3.753 25.426 1.00 . B B . 461 GLU C 1 1
15 34132 2 2 40 GLU CA C -0.959 -2.887 24.846 1.00 . B B . 461 GLU CA 1 1
15 34133 2 2 40 GLU CB C -0.310 -2.072 25.967 1.00 . B B . 461 GLU CB 1 1
15 34134 2 2 40 GLU CD C 0.859 -2.217 28.170 1.00 . B B . 461 GLU CD 1 1
15 34135 2 2 40 GLU CG C 0.341 -3.021 26.975 1.00 . B B . 461 GLU CG 1 1
15 34136 2 2 40 GLU H H -1.541 -0.996 23.991 1.00 . B B . 461 GLU H 1 1
15 34137 2 2 40 GLU HA H -0.215 -3.519 24.384 1.00 . B B . 461 GLU HA 1 1
15 34138 2 2 40 GLU HB2 H 0.441 -1.419 25.550 1.00 . B B . 461 GLU HB2 1 1
15 34139 2 2 40 GLU HB3 H -1.066 -1.481 26.464 1.00 . B B . 461 GLU HB3 1 1
15 34140 2 2 40 GLU HG2 H -0.388 -3.741 27.315 1.00 . B B . 461 GLU HG2 1 1
15 34141 2 2 40 GLU HG3 H 1.164 -3.536 26.504 1.00 . B B . 461 GLU HG3 1 1
15 34142 2 2 40 GLU N N -1.528 -1.962 23.825 1.00 . B B . 461 GLU N 1 1
15 34143 2 2 40 GLU O O -1.852 -4.864 25.863 1.00 . B B . 461 GLU O 1 1
15 34144 2 2 40 GLU OE1 O 0.654 -1.015 28.184 1.00 . B B . 461 GLU OE1 1 1
15 34145 2 2 40 GLU OE2 O 1.450 -2.819 29.052 1.00 . B B . 461 GLU OE2 1 1
15 34146 2 2 41 GLN C C -4.812 -5.135 24.989 1.00 . B B . 462 GLN C 1 1
15 34147 2 2 41 GLN CA C -4.415 -4.049 25.989 1.00 . B B . 462 GLN CA 1 1
15 34148 2 2 41 GLN CB C -5.611 -3.129 26.243 1.00 . B B . 462 GLN CB 1 1
15 34149 2 2 41 GLN CD C -4.844 -2.770 28.593 1.00 . B B . 462 GLN CD 1 1
15 34150 2 2 41 GLN CG C -5.235 -2.076 27.287 1.00 . B B . 462 GLN CG 1 1
15 34151 2 2 41 GLN H H -3.444 -2.354 25.080 1.00 . B B . 462 GLN H 1 1
15 34152 2 2 41 GLN HA H -4.111 -4.508 26.918 1.00 . B B . 462 GLN HA 1 1
15 34153 2 2 41 GLN HB2 H -5.889 -2.639 25.321 1.00 . B B . 462 GLN HB2 1 1
15 34154 2 2 41 GLN HB3 H -6.444 -3.713 26.605 1.00 . B B . 462 GLN HB3 1 1
15 34155 2 2 41 GLN HE21 H -3.063 -1.900 28.686 1.00 . B B . 462 GLN HE21 1 1
15 34156 2 2 41 GLN HE22 H -3.436 -2.931 29.982 1.00 . B B . 462 GLN HE22 1 1
15 34157 2 2 41 GLN HG2 H -4.402 -1.491 26.926 1.00 . B B . 462 GLN HG2 1 1
15 34158 2 2 41 GLN HG3 H -6.081 -1.427 27.464 1.00 . B B . 462 GLN HG3 1 1
15 34159 2 2 41 GLN N N -3.283 -3.253 25.437 1.00 . B B . 462 GLN N 1 1
15 34160 2 2 41 GLN NE2 N -3.678 -2.525 29.125 1.00 . B B . 462 GLN NE2 1 1
15 34161 2 2 41 GLN O O -4.843 -4.911 23.794 1.00 . B B . 462 GLN O 1 1
15 34162 2 2 41 GLN OE1 O -5.607 -3.544 29.135 1.00 . B B . 462 GLN OE1 1 1
15 34163 2 2 42 GLY C C -7.042 -7.512 24.506 1.00 . B B . 463 GLY C 1 1
15 34164 2 2 42 GLY CA C -5.515 -7.408 24.544 1.00 . B B . 463 GLY CA 1 1
15 34165 2 2 42 GLY H H -5.088 -6.468 26.433 1.00 . B B . 463 GLY H 1 1
15 34166 2 2 42 GLY HA2 H -5.145 -7.197 23.552 1.00 . B B . 463 GLY HA2 1 1
15 34167 2 2 42 GLY HA3 H -5.098 -8.341 24.893 1.00 . B B . 463 GLY HA3 1 1
15 34168 2 2 42 GLY N N -5.118 -6.310 25.466 1.00 . B B . 463 GLY N 1 1
15 34169 2 2 42 GLY O O -7.731 -6.953 25.336 1.00 . B B . 463 GLY O 1 1
15 34170 2 2 43 ILE C C -9.612 -8.768 24.830 1.00 . B B . 464 ILE C 1 1
15 34171 2 2 43 ILE CA C -9.056 -8.362 23.464 1.00 . B B . 464 ILE CA 1 1
15 34172 2 2 43 ILE CB C -9.408 -9.434 22.431 1.00 . B B . 464 ILE CB 1 1
15 34173 2 2 43 ILE CD1 C -9.271 -10.044 20.013 1.00 . B B . 464 ILE CD1 1 1
15 34174 2 2 43 ILE CG1 C -8.765 -9.080 21.089 1.00 . B B . 464 ILE CG1 1 1
15 34175 2 2 43 ILE CG2 C -10.927 -9.507 22.266 1.00 . B B . 464 ILE CG2 1 1
15 34176 2 2 43 ILE H H -7.001 -8.667 22.892 1.00 . B B . 464 ILE H 1 1
15 34177 2 2 43 ILE HA H -9.489 -7.419 23.164 1.00 . B B . 464 ILE HA 1 1
15 34178 2 2 43 ILE HB H -9.036 -10.392 22.766 1.00 . B B . 464 ILE HB 1 1
15 34179 2 2 43 ILE HD11 H -8.455 -10.663 19.672 1.00 . B B . 464 ILE HD11 1 1
15 34180 2 2 43 ILE HD12 H -9.664 -9.478 19.180 1.00 . B B . 464 ILE HD12 1 1
15 34181 2 2 43 ILE HD13 H -10.050 -10.668 20.424 1.00 . B B . 464 ILE HD13 1 1
15 34182 2 2 43 ILE HG12 H -9.029 -8.069 20.820 1.00 . B B . 464 ILE HG12 1 1
15 34183 2 2 43 ILE HG13 H -7.691 -9.163 21.170 1.00 . B B . 464 ILE HG13 1 1
15 34184 2 2 43 ILE HG21 H -11.186 -10.384 21.693 1.00 . B B . 464 ILE HG21 1 1
15 34185 2 2 43 ILE HG22 H -11.275 -8.624 21.750 1.00 . B B . 464 ILE HG22 1 1
15 34186 2 2 43 ILE HG23 H -11.393 -9.561 23.239 1.00 . B B . 464 ILE HG23 1 1
15 34187 2 2 43 ILE N N -7.575 -8.224 23.551 1.00 . B B . 464 ILE N 1 1
15 34188 2 2 43 ILE O O -10.699 -8.378 25.209 1.00 . B B . 464 ILE O 1 1
15 34189 2 2 44 ASP C C -9.401 -8.769 27.851 1.00 . B B . 465 ASP C 1 1
15 34190 2 2 44 ASP CA C -9.363 -9.977 26.914 1.00 . B B . 465 ASP CA 1 1
15 34191 2 2 44 ASP CB C -8.421 -11.036 27.485 1.00 . B B . 465 ASP CB 1 1
15 34192 2 2 44 ASP CG C -8.573 -12.338 26.696 1.00 . B B . 465 ASP CG 1 1
15 34193 2 2 44 ASP H H -8.002 -9.851 25.249 1.00 . B B . 465 ASP H 1 1
15 34194 2 2 44 ASP HA H -10.355 -10.391 26.820 1.00 . B B . 465 ASP HA 1 1
15 34195 2 2 44 ASP HB2 H -7.402 -10.687 27.410 1.00 . B B . 465 ASP HB2 1 1
15 34196 2 2 44 ASP HB3 H -8.664 -11.213 28.522 1.00 . B B . 465 ASP HB3 1 1
15 34197 2 2 44 ASP N N -8.876 -9.548 25.573 1.00 . B B . 465 ASP N 1 1
15 34198 2 2 44 ASP O O -10.318 -8.603 28.631 1.00 . B B . 465 ASP O 1 1
15 34199 2 2 44 ASP OD1 O -9.494 -12.419 25.899 1.00 . B B . 465 ASP OD1 1 1
15 34200 2 2 44 ASP OD2 O -7.769 -13.231 26.902 1.00 . B B . 465 ASP OD2 1 1
15 34201 2 2 45 ASP C C -9.583 -5.825 28.340 1.00 . B B . 466 ASP C 1 1
15 34202 2 2 45 ASP CA C -8.389 -6.725 28.666 1.00 . B B . 466 ASP CA 1 1
15 34203 2 2 45 ASP CB C -7.091 -5.948 28.438 1.00 . B B . 466 ASP CB 1 1
15 34204 2 2 45 ASP CG C -5.903 -6.783 28.921 1.00 . B B . 466 ASP CG 1 1
15 34205 2 2 45 ASP H H -7.682 -8.074 27.143 1.00 . B B . 466 ASP H 1 1
15 34206 2 2 45 ASP HA H -8.444 -7.038 29.698 1.00 . B B . 466 ASP HA 1 1
15 34207 2 2 45 ASP HB2 H -6.979 -5.738 27.385 1.00 . B B . 466 ASP HB2 1 1
15 34208 2 2 45 ASP HB3 H -7.126 -5.019 28.989 1.00 . B B . 466 ASP HB3 1 1
15 34209 2 2 45 ASP N N -8.411 -7.922 27.781 1.00 . B B . 466 ASP N 1 1
15 34210 2 2 45 ASP O O -10.120 -5.153 29.199 1.00 . B B . 466 ASP O 1 1
15 34211 2 2 45 ASP OD1 O -6.135 -7.770 29.599 1.00 . B B . 466 ASP OD1 1 1
15 34212 2 2 45 ASP OD2 O -4.782 -6.421 28.603 1.00 . B B . 466 ASP OD2 1 1
15 34213 2 2 46 LEU C C -12.467 -5.671 27.055 1.00 . B B . 467 LEU C 1 1
15 34214 2 2 46 LEU CA C -11.161 -4.948 26.724 1.00 . B B . 467 LEU CA 1 1
15 34215 2 2 46 LEU CB C -11.109 -4.658 25.223 1.00 . B B . 467 LEU CB 1 1
15 34216 2 2 46 LEU CD1 C -8.649 -4.308 24.961 1.00 . B B . 467 LEU CD1 1 1
15 34217 2 2 46 LEU CD2 C -10.252 -2.997 23.565 1.00 . B B . 467 LEU CD2 1 1
15 34218 2 2 46 LEU CG C -10.017 -3.624 24.941 1.00 . B B . 467 LEU CG 1 1
15 34219 2 2 46 LEU H H -9.556 -6.354 26.426 1.00 . B B . 467 LEU H 1 1
15 34220 2 2 46 LEU HA H -11.116 -4.017 27.271 1.00 . B B . 467 LEU HA 1 1
15 34221 2 2 46 LEU HB2 H -10.888 -5.569 24.688 1.00 . B B . 467 LEU HB2 1 1
15 34222 2 2 46 LEU HB3 H -12.064 -4.272 24.897 1.00 . B B . 467 LEU HB3 1 1
15 34223 2 2 46 LEU HD11 H -8.406 -4.598 25.973 1.00 . B B . 467 LEU HD11 1 1
15 34224 2 2 46 LEU HD12 H -7.898 -3.624 24.594 1.00 . B B . 467 LEU HD12 1 1
15 34225 2 2 46 LEU HD13 H -8.675 -5.185 24.332 1.00 . B B . 467 LEU HD13 1 1
15 34226 2 2 46 LEU HD21 H -10.001 -1.948 23.600 1.00 . B B . 467 LEU HD21 1 1
15 34227 2 2 46 LEU HD22 H -11.292 -3.110 23.291 1.00 . B B . 467 LEU HD22 1 1
15 34228 2 2 46 LEU HD23 H -9.631 -3.492 22.833 1.00 . B B . 467 LEU HD23 1 1
15 34229 2 2 46 LEU HG H -10.046 -2.854 25.697 1.00 . B B . 467 LEU HG 1 1
15 34230 2 2 46 LEU N N -10.004 -5.805 27.104 1.00 . B B . 467 LEU N 1 1
15 34231 2 2 46 LEU O O -13.483 -5.055 27.312 1.00 . B B . 467 LEU O 1 1
15 34232 2 2 47 ALA C C -14.085 -7.502 28.822 1.00 . B B . 468 ALA C 1 1
15 34233 2 2 47 ALA CA C -13.694 -7.736 27.361 1.00 . B B . 468 ALA CA 1 1
15 34234 2 2 47 ALA CB C -13.448 -9.228 27.129 1.00 . B B . 468 ALA CB 1 1
15 34235 2 2 47 ALA H H -11.624 -7.455 26.838 1.00 . B B . 468 ALA H 1 1
15 34236 2 2 47 ALA HA H -14.492 -7.399 26.718 1.00 . B B . 468 ALA HA 1 1
15 34237 2 2 47 ALA HB1 H -13.127 -9.688 28.051 1.00 . B B . 468 ALA HB1 1 1
15 34238 2 2 47 ALA HB2 H -12.683 -9.354 26.378 1.00 . B B . 468 ALA HB2 1 1
15 34239 2 2 47 ALA HB3 H -14.362 -9.696 26.793 1.00 . B B . 468 ALA HB3 1 1
15 34240 2 2 47 ALA N N -12.452 -6.976 27.050 1.00 . B B . 468 ALA N 1 1
15 34241 2 2 47 ALA O O -15.222 -7.688 29.208 1.00 . B B . 468 ALA O 1 1
15 34242 2 2 48 ASP C C -14.680 -5.919 31.180 1.00 . B B . 469 ASP C 1 1
15 34243 2 2 48 ASP CA C -13.470 -6.849 31.074 1.00 . B B . 469 ASP CA 1 1
15 34244 2 2 48 ASP CB C -12.267 -6.199 31.760 1.00 . B B . 469 ASP CB 1 1
15 34245 2 2 48 ASP CG C -11.086 -7.170 31.745 1.00 . B B . 469 ASP CG 1 1
15 34246 2 2 48 ASP H H -12.240 -6.952 29.307 1.00 . B B . 469 ASP H 1 1
15 34247 2 2 48 ASP HA H -13.695 -7.789 31.558 1.00 . B B . 469 ASP HA 1 1
15 34248 2 2 48 ASP HB2 H -11.999 -5.295 31.234 1.00 . B B . 469 ASP HB2 1 1
15 34249 2 2 48 ASP HB3 H -12.523 -5.959 32.782 1.00 . B B . 469 ASP HB3 1 1
15 34250 2 2 48 ASP N N -13.152 -7.095 29.638 1.00 . B B . 469 ASP N 1 1
15 34251 2 2 48 ASP O O -15.463 -6.008 32.105 1.00 . B B . 469 ASP O 1 1
15 34252 2 2 48 ASP OD1 O -11.308 -8.339 31.477 1.00 . B B . 469 ASP OD1 1 1
15 34253 2 2 48 ASP OD2 O -9.977 -6.728 32.001 1.00 . B B . 469 ASP OD2 1 1
15 34254 2 2 49 ILE C C -17.095 -4.580 29.346 1.00 . B B . 470 ILE C 1 1
15 34255 2 2 49 ILE CA C -15.998 -4.091 30.294 1.00 . B B . 470 ILE CA 1 1
15 34256 2 2 49 ILE CB C -15.545 -2.692 29.868 1.00 . B B . 470 ILE CB 1 1
15 34257 2 2 49 ILE CD1 C -13.781 -0.952 30.177 1.00 . B B . 470 ILE CD1 1 1
15 34258 2 2 49 ILE CG1 C -14.363 -2.252 30.734 1.00 . B B . 470 ILE CG1 1 1
15 34259 2 2 49 ILE CG2 C -16.702 -1.706 30.045 1.00 . B B . 470 ILE CG2 1 1
15 34260 2 2 49 ILE H H -14.196 -4.969 29.505 1.00 . B B . 470 ILE H 1 1
15 34261 2 2 49 ILE HA H -16.385 -4.052 31.301 1.00 . B B . 470 ILE HA 1 1
15 34262 2 2 49 ILE HB H -15.244 -2.712 28.831 1.00 . B B . 470 ILE HB 1 1
15 34263 2 2 49 ILE HD11 H -12.753 -1.113 29.887 1.00 . B B . 470 ILE HD11 1 1
15 34264 2 2 49 ILE HD12 H -13.824 -0.184 30.936 1.00 . B B . 470 ILE HD12 1 1
15 34265 2 2 49 ILE HD13 H -14.353 -0.640 29.316 1.00 . B B . 470 ILE HD13 1 1
15 34266 2 2 49 ILE HG12 H -14.701 -2.090 31.748 1.00 . B B . 470 ILE HG12 1 1
15 34267 2 2 49 ILE HG13 H -13.605 -3.020 30.725 1.00 . B B . 470 ILE HG13 1 1
15 34268 2 2 49 ILE HG21 H -16.310 -0.704 30.137 1.00 . B B . 470 ILE HG21 1 1
15 34269 2 2 49 ILE HG22 H -17.257 -1.959 30.936 1.00 . B B . 470 ILE HG22 1 1
15 34270 2 2 49 ILE HG23 H -17.355 -1.759 29.187 1.00 . B B . 470 ILE HG23 1 1
15 34271 2 2 49 ILE N N -14.840 -5.026 30.242 1.00 . B B . 470 ILE N 1 1
15 34272 2 2 49 ILE O O -16.849 -4.864 28.191 1.00 . B B . 470 ILE O 1 1
15 34273 2 2 50 GLU C C -19.535 -4.228 27.738 1.00 . B B . 471 GLU C 1 1
15 34274 2 2 50 GLU CA C -19.416 -5.151 28.952 1.00 . B B . 471 GLU CA 1 1
15 34275 2 2 50 GLU CB C -20.727 -5.132 29.741 1.00 . B B . 471 GLU CB 1 1
15 34276 2 2 50 GLU CD C -23.163 -5.681 29.661 1.00 . B B . 471 GLU CD 1 1
15 34277 2 2 50 GLU CG C -21.837 -5.770 28.903 1.00 . B B . 471 GLU CG 1 1
15 34278 2 2 50 GLU H H -18.482 -4.446 30.760 1.00 . B B . 471 GLU H 1 1
15 34279 2 2 50 GLU HA H -19.210 -6.158 28.620 1.00 . B B . 471 GLU HA 1 1
15 34280 2 2 50 GLU HB2 H -20.603 -5.689 30.658 1.00 . B B . 471 GLU HB2 1 1
15 34281 2 2 50 GLU HB3 H -20.992 -4.111 29.973 1.00 . B B . 471 GLU HB3 1 1
15 34282 2 2 50 GLU HG2 H -21.924 -5.246 27.963 1.00 . B B . 471 GLU HG2 1 1
15 34283 2 2 50 GLU HG3 H -21.597 -6.806 28.717 1.00 . B B . 471 GLU HG3 1 1
15 34284 2 2 50 GLU N N -18.304 -4.680 29.826 1.00 . B B . 471 GLU N 1 1
15 34285 2 2 50 GLU O O -19.835 -4.661 26.644 1.00 . B B . 471 GLU O 1 1
15 34286 2 2 50 GLU OE1 O -23.168 -5.119 30.744 1.00 . B B . 471 GLU OE1 1 1
15 34287 2 2 50 GLU OE2 O -24.151 -6.176 29.146 1.00 . B B . 471 GLU OE2 1 1
15 34288 2 2 51 GLY C C -18.482 -2.468 25.651 1.00 . B B . 472 GLY C 1 1
15 34289 2 2 51 GLY CA C -19.404 -2.007 26.780 1.00 . B B . 472 GLY CA 1 1
15 34290 2 2 51 GLY H H -19.063 -2.627 28.814 1.00 . B B . 472 GLY H 1 1
15 34291 2 2 51 GLY HA2 H -20.424 -1.979 26.424 1.00 . B B . 472 GLY HA2 1 1
15 34292 2 2 51 GLY HA3 H -19.110 -1.019 27.105 1.00 . B B . 472 GLY HA3 1 1
15 34293 2 2 51 GLY N N -19.304 -2.957 27.923 1.00 . B B . 472 GLY N 1 1
15 34294 2 2 51 GLY O O -18.752 -2.250 24.486 1.00 . B B . 472 GLY O 1 1
15 34295 2 2 52 LEU C C -16.703 -5.065 24.655 1.00 . B B . 473 LEU C 1 1
15 34296 2 2 52 LEU CA C -16.455 -3.581 24.929 1.00 . B B . 473 LEU CA 1 1
15 34297 2 2 52 LEU CB C -15.014 -3.384 25.402 1.00 . B B . 473 LEU CB 1 1
15 34298 2 2 52 LEU CD1 C -13.280 -1.687 26.003 1.00 . B B . 473 LEU CD1 1 1
15 34299 2 2 52 LEU CD2 C -14.756 -1.317 24.022 1.00 . B B . 473 LEU CD2 1 1
15 34300 2 2 52 LEU CG C -14.688 -1.889 25.439 1.00 . B B . 473 LEU CG 1 1
15 34301 2 2 52 LEU H H -17.193 -3.272 26.929 1.00 . B B . 473 LEU H 1 1
15 34302 2 2 52 LEU HA H -16.616 -3.016 24.024 1.00 . B B . 473 LEU HA 1 1
15 34303 2 2 52 LEU HB2 H -14.901 -3.801 26.391 1.00 . B B . 473 LEU HB2 1 1
15 34304 2 2 52 LEU HB3 H -14.340 -3.882 24.722 1.00 . B B . 473 LEU HB3 1 1
15 34305 2 2 52 LEU HD11 H -12.568 -2.223 25.395 1.00 . B B . 473 LEU HD11 1 1
15 34306 2 2 52 LEU HD12 H -13.241 -2.060 27.016 1.00 . B B . 473 LEU HD12 1 1
15 34307 2 2 52 LEU HD13 H -13.038 -0.634 25.998 1.00 . B B . 473 LEU HD13 1 1
15 34308 2 2 52 LEU HD21 H -15.789 -1.239 23.715 1.00 . B B . 473 LEU HD21 1 1
15 34309 2 2 52 LEU HD22 H -14.227 -1.970 23.344 1.00 . B B . 473 LEU HD22 1 1
15 34310 2 2 52 LEU HD23 H -14.301 -0.337 24.006 1.00 . B B . 473 LEU HD23 1 1
15 34311 2 2 52 LEU HG H -15.404 -1.379 26.067 1.00 . B B . 473 LEU HG 1 1
15 34312 2 2 52 LEU N N -17.394 -3.106 25.984 1.00 . B B . 473 LEU N 1 1
15 34313 2 2 52 LEU O O -16.780 -5.870 25.561 1.00 . B B . 473 LEU O 1 1
15 34314 2 2 53 THR C C -15.773 -7.491 22.549 1.00 . B B . 474 THR C 1 1
15 34315 2 2 53 THR CA C -17.067 -6.867 23.077 1.00 . B B . 474 THR CA 1 1
15 34316 2 2 53 THR CB C -18.156 -6.968 22.005 1.00 . B B . 474 THR CB 1 1
15 34317 2 2 53 THR CG2 C -18.495 -8.438 21.753 1.00 . B B . 474 THR CG2 1 1
15 34318 2 2 53 THR H H -16.758 -4.772 22.691 1.00 . B B . 474 THR H 1 1
15 34319 2 2 53 THR HA H -17.386 -7.395 23.964 1.00 . B B . 474 THR HA 1 1
15 34320 2 2 53 THR HB H -17.800 -6.523 21.088 1.00 . B B . 474 THR HB 1 1
15 34321 2 2 53 THR HG1 H -19.785 -5.960 21.673 1.00 . B B . 474 THR HG1 1 1
15 34322 2 2 53 THR HG21 H -18.558 -8.959 22.697 1.00 . B B . 474 THR HG21 1 1
15 34323 2 2 53 THR HG22 H -17.722 -8.886 21.145 1.00 . B B . 474 THR HG22 1 1
15 34324 2 2 53 THR HG23 H -19.442 -8.505 21.240 1.00 . B B . 474 THR HG23 1 1
15 34325 2 2 53 THR N N -16.826 -5.436 23.408 1.00 . B B . 474 THR N 1 1
15 34326 2 2 53 THR O O -14.860 -6.800 22.145 1.00 . B B . 474 THR O 1 1
15 34327 2 2 53 THR OG1 O -19.318 -6.280 22.448 1.00 . B B . 474 THR OG1 1 1
15 34328 2 2 54 ASP C C -14.183 -9.016 20.606 1.00 . B B . 475 ASP C 1 1
15 34329 2 2 54 ASP CA C -14.453 -9.459 22.047 1.00 . B B . 475 ASP CA 1 1
15 34330 2 2 54 ASP CB C -14.640 -10.976 22.086 1.00 . B B . 475 ASP CB 1 1
15 34331 2 2 54 ASP CG C -14.799 -11.434 23.537 1.00 . B B . 475 ASP CG 1 1
15 34332 2 2 54 ASP H H -16.437 -9.333 22.878 1.00 . B B . 475 ASP H 1 1
15 34333 2 2 54 ASP HA H -13.617 -9.183 22.670 1.00 . B B . 475 ASP HA 1 1
15 34334 2 2 54 ASP HB2 H -15.524 -11.244 21.526 1.00 . B B . 475 ASP HB2 1 1
15 34335 2 2 54 ASP HB3 H -13.778 -11.457 21.649 1.00 . B B . 475 ASP HB3 1 1
15 34336 2 2 54 ASP N N -15.688 -8.793 22.548 1.00 . B B . 475 ASP N 1 1
15 34337 2 2 54 ASP O O -13.052 -8.812 20.213 1.00 . B B . 475 ASP O 1 1
15 34338 2 2 54 ASP OD1 O -14.529 -10.637 24.421 1.00 . B B . 475 ASP OD1 1 1
15 34339 2 2 54 ASP OD2 O -15.187 -12.572 23.740 1.00 . B B . 475 ASP OD2 1 1
15 34340 2 2 55 GLU C C -14.662 -6.952 18.364 1.00 . B B . 476 GLU C 1 1
15 34341 2 2 55 GLU CA C -15.010 -8.442 18.403 1.00 . B B . 476 GLU CA 1 1
15 34342 2 2 55 GLU CB C -16.293 -8.687 17.607 1.00 . B B . 476 GLU CB 1 1
15 34343 2 2 55 GLU CD C -17.313 -8.661 15.326 1.00 . B B . 476 GLU CD 1 1
15 34344 2 2 55 GLU CG C -16.016 -8.477 16.118 1.00 . B B . 476 GLU CG 1 1
15 34345 2 2 55 GLU H H -16.116 -9.040 20.153 1.00 . B B . 476 GLU H 1 1
15 34346 2 2 55 GLU HA H -14.204 -9.011 17.967 1.00 . B B . 476 GLU HA 1 1
15 34347 2 2 55 GLU HB2 H -16.631 -9.699 17.772 1.00 . B B . 476 GLU HB2 1 1
15 34348 2 2 55 GLU HB3 H -17.054 -7.995 17.933 1.00 . B B . 476 GLU HB3 1 1
15 34349 2 2 55 GLU HG2 H -15.638 -7.477 15.959 1.00 . B B . 476 GLU HG2 1 1
15 34350 2 2 55 GLU HG3 H -15.284 -9.196 15.783 1.00 . B B . 476 GLU HG3 1 1
15 34351 2 2 55 GLU N N -15.212 -8.868 19.817 1.00 . B B . 476 GLU N 1 1
15 34352 2 2 55 GLU O O -13.748 -6.537 17.680 1.00 . B B . 476 GLU O 1 1
15 34353 2 2 55 GLU OE1 O -18.320 -8.970 15.942 1.00 . B B . 476 GLU OE1 1 1
15 34354 2 2 55 GLU OE2 O -17.276 -8.491 14.119 1.00 . B B . 476 GLU OE2 1 1
15 34355 2 2 56 LYS C C -13.680 -4.446 19.625 1.00 . B B . 477 LYS C 1 1
15 34356 2 2 56 LYS CA C -15.094 -4.683 19.094 1.00 . B B . 477 LYS CA 1 1
15 34357 2 2 56 LYS CB C -16.103 -3.965 19.992 1.00 . B B . 477 LYS CB 1 1
15 34358 2 2 56 LYS CD C -16.674 -1.749 20.994 1.00 . B B . 477 LYS CD 1 1
15 34359 2 2 56 LYS CE C -16.783 -0.257 20.675 1.00 . B B . 477 LYS CE 1 1
15 34360 2 2 56 LYS CG C -15.901 -2.453 19.877 1.00 . B B . 477 LYS CG 1 1
15 34361 2 2 56 LYS H H -16.118 -6.500 19.636 1.00 . B B . 477 LYS H 1 1
15 34362 2 2 56 LYS HA H -15.171 -4.299 18.087 1.00 . B B . 477 LYS HA 1 1
15 34363 2 2 56 LYS HB2 H -17.106 -4.219 19.682 1.00 . B B . 477 LYS HB2 1 1
15 34364 2 2 56 LYS HB3 H -15.954 -4.269 21.016 1.00 . B B . 477 LYS HB3 1 1
15 34365 2 2 56 LYS HD2 H -17.664 -2.174 21.069 1.00 . B B . 477 LYS HD2 1 1
15 34366 2 2 56 LYS HD3 H -16.154 -1.880 21.930 1.00 . B B . 477 LYS HD3 1 1
15 34367 2 2 56 LYS HE2 H -17.082 0.280 21.563 1.00 . B B . 477 LYS HE2 1 1
15 34368 2 2 56 LYS HE3 H -15.825 0.110 20.338 1.00 . B B . 477 LYS HE3 1 1
15 34369 2 2 56 LYS HG2 H -14.851 -2.222 19.966 1.00 . B B . 477 LYS HG2 1 1
15 34370 2 2 56 LYS HG3 H -16.265 -2.115 18.919 1.00 . B B . 477 LYS HG3 1 1
15 34371 2 2 56 LYS HZ1 H -17.377 0.492 18.825 1.00 . B B . 477 LYS HZ1 1 1
15 34372 2 2 56 LYS HZ2 H -18.611 0.469 19.993 1.00 . B B . 477 LYS HZ2 1 1
15 34373 2 2 56 LYS HZ3 H -18.117 -0.975 19.247 1.00 . B B . 477 LYS HZ3 1 1
15 34374 2 2 56 LYS N N -15.385 -6.145 19.092 1.00 . B B . 477 LYS N 1 1
15 34375 2 2 56 LYS NZ N -17.798 -0.052 19.604 1.00 . B B . 477 LYS NZ 1 1
15 34376 2 2 56 LYS O O -12.912 -3.693 19.059 1.00 . B B . 477 LYS O 1 1
15 34377 2 2 57 ALA C C -10.922 -5.327 20.247 1.00 . B B . 478 ALA C 1 1
15 34378 2 2 57 ALA CA C -11.966 -4.892 21.276 1.00 . B B . 478 ALA CA 1 1
15 34379 2 2 57 ALA CB C -11.820 -5.737 22.543 1.00 . B B . 478 ALA CB 1 1
15 34380 2 2 57 ALA H H -13.965 -5.683 21.151 1.00 . B B . 478 ALA H 1 1
15 34381 2 2 57 ALA HA H -11.819 -3.849 21.520 1.00 . B B . 478 ALA HA 1 1
15 34382 2 2 57 ALA HB1 H -10.778 -5.796 22.820 1.00 . B B . 478 ALA HB1 1 1
15 34383 2 2 57 ALA HB2 H -12.200 -6.731 22.359 1.00 . B B . 478 ALA HB2 1 1
15 34384 2 2 57 ALA HB3 H -12.380 -5.281 23.346 1.00 . B B . 478 ALA HB3 1 1
15 34385 2 2 57 ALA N N -13.330 -5.081 20.710 1.00 . B B . 478 ALA N 1 1
15 34386 2 2 57 ALA O O -9.937 -4.650 20.023 1.00 . B B . 478 ALA O 1 1
15 34387 2 2 58 GLY C C -9.984 -5.869 17.512 1.00 . B B . 479 GLY C 1 1
15 34388 2 2 58 GLY CA C -10.146 -6.928 18.603 1.00 . B B . 479 GLY CA 1 1
15 34389 2 2 58 GLY H H -11.928 -6.982 19.812 1.00 . B B . 479 GLY H 1 1
15 34390 2 2 58 GLY HA2 H -9.192 -7.104 19.079 1.00 . B B . 479 GLY HA2 1 1
15 34391 2 2 58 GLY HA3 H -10.502 -7.847 18.163 1.00 . B B . 479 GLY HA3 1 1
15 34392 2 2 58 GLY N N -11.126 -6.452 19.618 1.00 . B B . 479 GLY N 1 1
15 34393 2 2 58 GLY O O -8.884 -5.517 17.133 1.00 . B B . 479 GLY O 1 1
15 34394 2 2 59 ALA C C -10.229 -3.099 16.469 1.00 . B B . 480 ALA C 1 1
15 34395 2 2 59 ALA CA C -10.979 -4.321 15.935 1.00 . B B . 480 ALA CA 1 1
15 34396 2 2 59 ALA CB C -12.387 -3.907 15.503 1.00 . B B . 480 ALA CB 1 1
15 34397 2 2 59 ALA H H -11.949 -5.655 17.322 1.00 . B B . 480 ALA H 1 1
15 34398 2 2 59 ALA HA H -10.447 -4.727 15.086 1.00 . B B . 480 ALA HA 1 1
15 34399 2 2 59 ALA HB1 H -12.454 -2.828 15.483 1.00 . B B . 480 ALA HB1 1 1
15 34400 2 2 59 ALA HB2 H -13.109 -4.298 16.205 1.00 . B B . 480 ALA HB2 1 1
15 34401 2 2 59 ALA HB3 H -12.592 -4.299 14.519 1.00 . B B . 480 ALA HB3 1 1
15 34402 2 2 59 ALA N N -11.071 -5.357 17.003 1.00 . B B . 480 ALA N 1 1
15 34403 2 2 59 ALA O O -9.494 -2.449 15.754 1.00 . B B . 480 ALA O 1 1
15 34404 2 2 60 LEU C C -8.204 -1.865 18.349 1.00 . B B . 481 LEU C 1 1
15 34405 2 2 60 LEU CA C -9.709 -1.598 18.298 1.00 . B B . 481 LEU CA 1 1
15 34406 2 2 60 LEU CB C -10.227 -1.342 19.715 1.00 . B B . 481 LEU CB 1 1
15 34407 2 2 60 LEU CD1 C -12.644 -1.123 19.126 1.00 . B B . 481 LEU CD1 1 1
15 34408 2 2 60 LEU CD2 C -11.708 0.144 21.066 1.00 . B B . 481 LEU CD2 1 1
15 34409 2 2 60 LEU CG C -11.416 -0.382 19.659 1.00 . B B . 481 LEU CG 1 1
15 34410 2 2 60 LEU H H -11.009 -3.315 18.283 1.00 . B B . 481 LEU H 1 1
15 34411 2 2 60 LEU HA H -9.901 -0.730 17.684 1.00 . B B . 481 LEU HA 1 1
15 34412 2 2 60 LEU HB2 H -10.539 -2.276 20.157 1.00 . B B . 481 LEU HB2 1 1
15 34413 2 2 60 LEU HB3 H -9.439 -0.905 20.311 1.00 . B B . 481 LEU HB3 1 1
15 34414 2 2 60 LEU HD11 H -13.037 -1.768 19.896 1.00 . B B . 481 LEU HD11 1 1
15 34415 2 2 60 LEU HD12 H -12.362 -1.716 18.268 1.00 . B B . 481 LEU HD12 1 1
15 34416 2 2 60 LEU HD13 H -13.399 -0.406 18.836 1.00 . B B . 481 LEU HD13 1 1
15 34417 2 2 60 LEU HD21 H -12.744 0.440 21.131 1.00 . B B . 481 LEU HD21 1 1
15 34418 2 2 60 LEU HD22 H -11.077 0.996 21.269 1.00 . B B . 481 LEU HD22 1 1
15 34419 2 2 60 LEU HD23 H -11.509 -0.634 21.788 1.00 . B B . 481 LEU HD23 1 1
15 34420 2 2 60 LEU HG H -11.181 0.446 19.006 1.00 . B B . 481 LEU HG 1 1
15 34421 2 2 60 LEU N N -10.410 -2.779 17.722 1.00 . B B . 481 LEU N 1 1
15 34422 2 2 60 LEU O O -7.402 -1.020 18.003 1.00 . B B . 481 LEU O 1 1
15 34423 2 2 61 ILE C C -5.743 -3.273 17.462 1.00 . B B . 482 ILE C 1 1
15 34424 2 2 61 ILE CA C -6.359 -3.349 18.860 1.00 . B B . 482 ILE CA 1 1
15 34425 2 2 61 ILE CB C -6.175 -4.760 19.421 1.00 . B B . 482 ILE CB 1 1
15 34426 2 2 61 ILE CD1 C -6.494 -6.211 21.432 1.00 . B B . 482 ILE CD1 1 1
15 34427 2 2 61 ILE CG1 C -6.794 -4.841 20.817 1.00 . B B . 482 ILE CG1 1 1
15 34428 2 2 61 ILE CG2 C -4.681 -5.084 19.506 1.00 . B B . 482 ILE CG2 1 1
15 34429 2 2 61 ILE H H -8.476 -3.699 19.060 1.00 . B B . 482 ILE H 1 1
15 34430 2 2 61 ILE HA H -5.869 -2.638 19.508 1.00 . B B . 482 ILE HA 1 1
15 34431 2 2 61 ILE HB H -6.662 -5.470 18.770 1.00 . B B . 482 ILE HB 1 1
15 34432 2 2 61 ILE HD11 H -6.181 -6.084 22.458 1.00 . B B . 482 ILE HD11 1 1
15 34433 2 2 61 ILE HD12 H -5.705 -6.692 20.871 1.00 . B B . 482 ILE HD12 1 1
15 34434 2 2 61 ILE HD13 H -7.383 -6.823 21.400 1.00 . B B . 482 ILE HD13 1 1
15 34435 2 2 61 ILE HG12 H -6.375 -4.066 21.443 1.00 . B B . 482 ILE HG12 1 1
15 34436 2 2 61 ILE HG13 H -7.864 -4.706 20.745 1.00 . B B . 482 ILE HG13 1 1
15 34437 2 2 61 ILE HG21 H -4.469 -5.559 20.453 1.00 . B B . 482 ILE HG21 1 1
15 34438 2 2 61 ILE HG22 H -4.111 -4.172 19.425 1.00 . B B . 482 ILE HG22 1 1
15 34439 2 2 61 ILE HG23 H -4.412 -5.750 18.699 1.00 . B B . 482 ILE HG23 1 1
15 34440 2 2 61 ILE N N -7.813 -3.031 18.783 1.00 . B B . 482 ILE N 1 1
15 34441 2 2 61 ILE O O -4.791 -2.553 17.232 1.00 . B B . 482 ILE O 1 1
15 34442 2 2 62 MET C C -5.627 -2.523 14.670 1.00 . B B . 483 MET C 1 1
15 34443 2 2 62 MET CA C -5.714 -3.975 15.146 1.00 . B B . 483 MET CA 1 1
15 34444 2 2 62 MET CB C -6.624 -4.768 14.206 1.00 . B B . 483 MET CB 1 1
15 34445 2 2 62 MET CE C -6.205 -7.340 12.423 1.00 . B B . 483 MET CE 1 1
15 34446 2 2 62 MET CG C -6.858 -6.165 14.782 1.00 . B B . 483 MET CG 1 1
15 34447 2 2 62 MET H H -7.042 -4.587 16.729 1.00 . B B . 483 MET H 1 1
15 34448 2 2 62 MET HA H -4.727 -4.413 15.148 1.00 . B B . 483 MET HA 1 1
15 34449 2 2 62 MET HB2 H -7.570 -4.256 14.104 1.00 . B B . 483 MET HB2 1 1
15 34450 2 2 62 MET HB3 H -6.154 -4.853 13.237 1.00 . B B . 483 MET HB3 1 1
15 34451 2 2 62 MET HE1 H -6.440 -6.871 11.478 1.00 . B B . 483 MET HE1 1 1
15 34452 2 2 62 MET HE2 H -5.968 -8.379 12.259 1.00 . B B . 483 MET HE2 1 1
15 34453 2 2 62 MET HE3 H -5.357 -6.847 12.877 1.00 . B B . 483 MET HE3 1 1
15 34454 2 2 62 MET HG2 H -5.913 -6.596 15.078 1.00 . B B . 483 MET HG2 1 1
15 34455 2 2 62 MET HG3 H -7.506 -6.094 15.644 1.00 . B B . 483 MET HG3 1 1
15 34456 2 2 62 MET N N -6.276 -4.009 16.525 1.00 . B B . 483 MET N 1 1
15 34457 2 2 62 MET O O -4.700 -2.140 13.985 1.00 . B B . 483 MET O 1 1
15 34458 2 2 62 MET SD S -7.634 -7.214 13.527 1.00 . B B . 483 MET SD 1 1
15 34459 2 2 63 ALA C C -5.401 0.431 15.323 1.00 . B B . 484 ALA C 1 1
15 34460 2 2 63 ALA CA C -6.546 -0.284 14.602 1.00 . B B . 484 ALA CA 1 1
15 34461 2 2 63 ALA CB C -7.872 0.391 14.955 1.00 . B B . 484 ALA CB 1 1
15 34462 2 2 63 ALA H H -7.320 -2.036 15.589 1.00 . B B . 484 ALA H 1 1
15 34463 2 2 63 ALA HA H -6.387 -0.232 13.535 1.00 . B B . 484 ALA HA 1 1
15 34464 2 2 63 ALA HB1 H -8.489 -0.296 15.514 1.00 . B B . 484 ALA HB1 1 1
15 34465 2 2 63 ALA HB2 H -8.383 0.677 14.047 1.00 . B B . 484 ALA HB2 1 1
15 34466 2 2 63 ALA HB3 H -7.681 1.271 15.551 1.00 . B B . 484 ALA HB3 1 1
15 34467 2 2 63 ALA N N -6.581 -1.710 15.032 1.00 . B B . 484 ALA N 1 1
15 34468 2 2 63 ALA O O -4.572 1.074 14.711 1.00 . B B . 484 ALA O 1 1
15 34469 2 2 64 ALA C C -2.917 0.355 17.005 1.00 . B B . 485 ALA C 1 1
15 34470 2 2 64 ALA CA C -4.257 0.986 17.385 1.00 . B B . 485 ALA CA 1 1
15 34471 2 2 64 ALA CB C -4.498 0.809 18.884 1.00 . B B . 485 ALA CB 1 1
15 34472 2 2 64 ALA H H -6.025 -0.208 17.097 1.00 . B B . 485 ALA H 1 1
15 34473 2 2 64 ALA HA H -4.240 2.039 17.144 1.00 . B B . 485 ALA HA 1 1
15 34474 2 2 64 ALA HB1 H -4.833 1.744 19.308 1.00 . B B . 485 ALA HB1 1 1
15 34475 2 2 64 ALA HB2 H -3.580 0.504 19.363 1.00 . B B . 485 ALA HB2 1 1
15 34476 2 2 64 ALA HB3 H -5.253 0.052 19.040 1.00 . B B . 485 ALA HB3 1 1
15 34477 2 2 64 ALA N N -5.348 0.319 16.622 1.00 . B B . 485 ALA N 1 1
15 34478 2 2 64 ALA O O -1.970 1.039 16.672 1.00 . B B . 485 ALA O 1 1
15 34479 2 2 65 ARG C C -1.071 -1.091 15.338 1.00 . B B . 486 ARG C 1 1
15 34480 2 2 65 ARG CA C -1.554 -1.621 16.688 1.00 . B B . 486 ARG CA 1 1
15 34481 2 2 65 ARG CB C -1.783 -3.130 16.593 1.00 . B B . 486 ARG CB 1 1
15 34482 2 2 65 ARG CD C -0.694 -5.333 16.145 1.00 . B B . 486 ARG CD 1 1
15 34483 2 2 65 ARG CG C -0.454 -3.832 16.310 1.00 . B B . 486 ARG CG 1 1
15 34484 2 2 65 ARG CZ C -0.461 -6.519 18.243 1.00 . B B . 486 ARG CZ 1 1
15 34485 2 2 65 ARG H H -3.608 -1.480 17.318 1.00 . B B . 486 ARG H 1 1
15 34486 2 2 65 ARG HA H -0.810 -1.415 17.444 1.00 . B B . 486 ARG HA 1 1
15 34487 2 2 65 ARG HB2 H -2.189 -3.491 17.527 1.00 . B B . 486 ARG HB2 1 1
15 34488 2 2 65 ARG HB3 H -2.478 -3.339 15.793 1.00 . B B . 486 ARG HB3 1 1
15 34489 2 2 65 ARG HD2 H -1.399 -5.500 15.343 1.00 . B B . 486 ARG HD2 1 1
15 34490 2 2 65 ARG HD3 H 0.239 -5.825 15.913 1.00 . B B . 486 ARG HD3 1 1
15 34491 2 2 65 ARG HE H -2.198 -5.785 17.621 1.00 . B B . 486 ARG HE 1 1
15 34492 2 2 65 ARG HG2 H -0.023 -3.434 15.404 1.00 . B B . 486 ARG HG2 1 1
15 34493 2 2 65 ARG HG3 H 0.224 -3.664 17.134 1.00 . B B . 486 ARG HG3 1 1
15 34494 2 2 65 ARG HH11 H 0.340 -7.695 16.835 1.00 . B B . 486 ARG HH11 1 1
15 34495 2 2 65 ARG HH12 H 0.935 -7.940 18.443 1.00 . B B . 486 ARG HH12 1 1
15 34496 2 2 65 ARG HH21 H -1.079 -5.490 19.846 1.00 . B B . 486 ARG HH21 1 1
15 34497 2 2 65 ARG HH22 H 0.133 -6.691 20.148 1.00 . B B . 486 ARG HH22 1 1
15 34498 2 2 65 ARG N N -2.831 -0.947 17.050 1.00 . B B . 486 ARG N 1 1
15 34499 2 2 65 ARG NE N -1.246 -5.891 17.412 1.00 . B B . 486 ARG NE 1 1
15 34500 2 2 65 ARG NH1 N 0.332 -7.458 17.806 1.00 . B B . 486 ARG NH1 1 1
15 34501 2 2 65 ARG NH2 N -0.470 -6.209 19.511 1.00 . B B . 486 ARG NH2 1 1
15 34502 2 2 65 ARG O O 0.083 -0.749 15.170 1.00 . B B . 486 ARG O 1 1
15 34503 2 2 66 ASN C C -0.975 0.909 13.189 1.00 . B B . 487 ASN C 1 1
15 34504 2 2 66 ASN CA C -1.539 -0.504 13.036 1.00 . B B . 487 ASN CA 1 1
15 34505 2 2 66 ASN CB C -2.755 -0.469 12.109 1.00 . B B . 487 ASN CB 1 1
15 34506 2 2 66 ASN CG C -3.207 -1.899 11.805 1.00 . B B . 487 ASN CG 1 1
15 34507 2 2 66 ASN H H -2.874 -1.295 14.529 1.00 . B B . 487 ASN H 1 1
15 34508 2 2 66 ASN HA H -0.785 -1.151 12.616 1.00 . B B . 487 ASN HA 1 1
15 34509 2 2 66 ASN HB2 H -3.558 0.067 12.592 1.00 . B B . 487 ASN HB2 1 1
15 34510 2 2 66 ASN HB3 H -2.492 0.030 11.187 1.00 . B B . 487 ASN HB3 1 1
15 34511 2 2 66 ASN HD21 H -5.038 -1.355 11.265 1.00 . B B . 487 ASN HD21 1 1
15 34512 2 2 66 ASN HD22 H -4.731 -3.023 11.211 1.00 . B B . 487 ASN HD22 1 1
15 34513 2 2 66 ASN N N -1.948 -1.017 14.373 1.00 . B B . 487 ASN N 1 1
15 34514 2 2 66 ASN ND2 N -4.424 -2.109 11.384 1.00 . B B . 487 ASN ND2 1 1
15 34515 2 2 66 ASN O O 0.035 1.252 12.605 1.00 . B B . 487 ASN O 1 1
15 34516 2 2 66 ASN OD1 O -2.444 -2.834 11.951 1.00 . B B . 487 ASN OD1 1 1
15 34517 2 2 67 ILE C C 0.282 3.071 14.790 1.00 . B B . 488 ILE C 1 1
15 34518 2 2 67 ILE CA C -1.115 3.120 14.168 1.00 . B B . 488 ILE CA 1 1
15 34519 2 2 67 ILE CB C -2.062 3.879 15.100 1.00 . B B . 488 ILE CB 1 1
15 34520 2 2 67 ILE CD1 C -4.414 4.658 15.424 1.00 . B B . 488 ILE CD1 1 1
15 34521 2 2 67 ILE CG1 C -3.447 3.973 14.455 1.00 . B B . 488 ILE CG1 1 1
15 34522 2 2 67 ILE CG2 C -1.517 5.288 15.343 1.00 . B B . 488 ILE CG2 1 1
15 34523 2 2 67 ILE H H -2.427 1.433 14.437 1.00 . B B . 488 ILE H 1 1
15 34524 2 2 67 ILE HA H -1.067 3.623 13.213 1.00 . B B . 488 ILE HA 1 1
15 34525 2 2 67 ILE HB H -2.138 3.355 16.041 1.00 . B B . 488 ILE HB 1 1
15 34526 2 2 67 ILE HD11 H -4.474 4.087 16.338 1.00 . B B . 488 ILE HD11 1 1
15 34527 2 2 67 ILE HD12 H -5.393 4.717 14.972 1.00 . B B . 488 ILE HD12 1 1
15 34528 2 2 67 ILE HD13 H -4.058 5.653 15.643 1.00 . B B . 488 ILE HD13 1 1
15 34529 2 2 67 ILE HG12 H -3.382 4.549 13.544 1.00 . B B . 488 ILE HG12 1 1
15 34530 2 2 67 ILE HG13 H -3.807 2.980 14.231 1.00 . B B . 488 ILE HG13 1 1
15 34531 2 2 67 ILE HG21 H -0.561 5.395 14.850 1.00 . B B . 488 ILE HG21 1 1
15 34532 2 2 67 ILE HG22 H -1.394 5.448 16.405 1.00 . B B . 488 ILE HG22 1 1
15 34533 2 2 67 ILE HG23 H -2.210 6.016 14.947 1.00 . B B . 488 ILE HG23 1 1
15 34534 2 2 67 ILE N N -1.616 1.730 13.974 1.00 . B B . 488 ILE N 1 1
15 34535 2 2 67 ILE O O 1.144 3.864 14.466 1.00 . B B . 488 ILE O 1 1
15 34536 2 2 68 CYS C C 2.830 1.370 15.354 1.00 . B B . 489 CYS C 1 1
15 34537 2 2 68 CYS CA C 1.853 2.044 16.319 1.00 . B B . 489 CYS CA 1 1
15 34538 2 2 68 CYS CB C 1.746 1.212 17.600 1.00 . B B . 489 CYS CB 1 1
15 34539 2 2 68 CYS H H -0.197 1.514 15.925 1.00 . B B . 489 CYS H 1 1
15 34540 2 2 68 CYS HA H 2.212 3.033 16.563 1.00 . B B . 489 CYS HA 1 1
15 34541 2 2 68 CYS HB2 H 1.441 0.207 17.350 1.00 . B B . 489 CYS HB2 1 1
15 34542 2 2 68 CYS HB3 H 2.707 1.185 18.093 1.00 . B B . 489 CYS HB3 1 1
15 34543 2 2 68 CYS HG H 0.733 2.892 18.793 1.00 . B B . 489 CYS HG 1 1
15 34544 2 2 68 CYS N N 0.513 2.146 15.679 1.00 . B B . 489 CYS N 1 1
15 34545 2 2 68 CYS O O 3.913 1.863 15.106 1.00 . B B . 489 CYS O 1 1
15 34546 2 2 68 CYS SG S 0.523 1.960 18.704 1.00 . B B . 489 CYS SG 1 1
15 34547 2 2 69 TRP C C 3.659 0.455 12.662 1.00 . B B . 490 TRP C 1 1
15 34548 2 2 69 TRP CA C 3.363 -0.457 13.855 1.00 . B B . 490 TRP CA 1 1
15 34549 2 2 69 TRP CB C 2.691 -1.740 13.361 1.00 . B B . 490 TRP CB 1 1
15 34550 2 2 69 TRP CD1 C 2.250 -2.782 15.621 1.00 . B B . 490 TRP CD1 1 1
15 34551 2 2 69 TRP CD2 C 3.582 -4.053 14.328 1.00 . B B . 490 TRP CD2 1 1
15 34552 2 2 69 TRP CE2 C 3.420 -4.747 15.551 1.00 . B B . 490 TRP CE2 1 1
15 34553 2 2 69 TRP CE3 C 4.383 -4.642 13.333 1.00 . B B . 490 TRP CE3 1 1
15 34554 2 2 69 TRP CG C 2.830 -2.807 14.399 1.00 . B B . 490 TRP CG 1 1
15 34555 2 2 69 TRP CH2 C 4.822 -6.553 14.779 1.00 . B B . 490 TRP CH2 1 1
15 34556 2 2 69 TRP CZ2 C 4.030 -5.981 15.778 1.00 . B B . 490 TRP CZ2 1 1
15 34557 2 2 69 TRP CZ3 C 4.998 -5.886 13.559 1.00 . B B . 490 TRP CZ3 1 1
15 34558 2 2 69 TRP H H 1.578 -0.134 15.017 1.00 . B B . 490 TRP H 1 1
15 34559 2 2 69 TRP HA H 4.287 -0.705 14.356 1.00 . B B . 490 TRP HA 1 1
15 34560 2 2 69 TRP HB2 H 1.643 -1.550 13.178 1.00 . B B . 490 TRP HB2 1 1
15 34561 2 2 69 TRP HB3 H 3.163 -2.065 12.445 1.00 . B B . 490 TRP HB3 1 1
15 34562 2 2 69 TRP HD1 H 1.619 -1.993 16.000 1.00 . B B . 490 TRP HD1 1 1
15 34563 2 2 69 TRP HE1 H 2.312 -4.159 17.214 1.00 . B B . 490 TRP HE1 1 1
15 34564 2 2 69 TRP HE3 H 4.525 -4.137 12.390 1.00 . B B . 490 TRP HE3 1 1
15 34565 2 2 69 TRP HH2 H 5.298 -7.509 14.945 1.00 . B B . 490 TRP HH2 1 1
15 34566 2 2 69 TRP HZ2 H 3.892 -6.491 16.720 1.00 . B B . 490 TRP HZ2 1 1
15 34567 2 2 69 TRP HZ3 H 5.611 -6.330 12.787 1.00 . B B . 490 TRP HZ3 1 1
15 34568 2 2 69 TRP N N 2.456 0.246 14.804 1.00 . B B . 490 TRP N 1 1
15 34569 2 2 69 TRP NE1 N 2.600 -3.932 16.306 1.00 . B B . 490 TRP NE1 1 1
15 34570 2 2 69 TRP O O 4.784 0.559 12.213 1.00 . B B . 490 TRP O 1 1
15 34571 2 2 70 PHE C C 3.388 3.382 11.486 1.00 . B B . 491 PHE C 1 1
15 34572 2 2 70 PHE CA C 2.889 2.025 10.985 1.00 . B B . 491 PHE CA 1 1
15 34573 2 2 70 PHE CB C 1.577 2.215 10.219 1.00 . B B . 491 PHE CB 1 1
15 34574 2 2 70 PHE CD1 C 1.866 0.867 8.108 1.00 . B B . 491 PHE CD1 1 1
15 34575 2 2 70 PHE CD2 C 0.474 -0.026 9.881 1.00 . B B . 491 PHE CD2 1 1
15 34576 2 2 70 PHE CE1 C 1.607 -0.270 7.332 1.00 . B B . 491 PHE CE1 1 1
15 34577 2 2 70 PHE CE2 C 0.215 -1.162 9.106 1.00 . B B . 491 PHE CE2 1 1
15 34578 2 2 70 PHE CG C 1.299 0.990 9.383 1.00 . B B . 491 PHE CG 1 1
15 34579 2 2 70 PHE CZ C 0.782 -1.284 7.832 1.00 . B B . 491 PHE CZ 1 1
15 34580 2 2 70 PHE H H 1.761 1.024 12.525 1.00 . B B . 491 PHE H 1 1
15 34581 2 2 70 PHE HA H 3.628 1.589 10.329 1.00 . B B . 491 PHE HA 1 1
15 34582 2 2 70 PHE HB2 H 0.769 2.363 10.921 1.00 . B B . 491 PHE HB2 1 1
15 34583 2 2 70 PHE HB3 H 1.658 3.079 9.576 1.00 . B B . 491 PHE HB3 1 1
15 34584 2 2 70 PHE HD1 H 2.503 1.651 7.723 1.00 . B B . 491 PHE HD1 1 1
15 34585 2 2 70 PHE HD2 H 0.037 0.068 10.864 1.00 . B B . 491 PHE HD2 1 1
15 34586 2 2 70 PHE HE1 H 2.044 -0.363 6.349 1.00 . B B . 491 PHE HE1 1 1
15 34587 2 2 70 PHE HE2 H -0.422 -1.945 9.492 1.00 . B B . 491 PHE HE2 1 1
15 34588 2 2 70 PHE HZ H 0.581 -2.161 7.233 1.00 . B B . 491 PHE HZ 1 1
15 34589 2 2 70 PHE N N 2.661 1.119 12.147 1.00 . B B . 491 PHE N 1 1
15 34590 2 2 70 PHE O O 4.084 4.093 10.789 1.00 . B B . 491 PHE O 1 1
15 34591 2 2 71 GLY C C 2.888 6.190 12.397 1.00 . B B . 492 GLY C 1 1
15 34592 2 2 71 GLY CA C 3.490 5.057 13.232 1.00 . B B . 492 GLY CA 1 1
15 34593 2 2 71 GLY H H 2.474 3.158 13.233 1.00 . B B . 492 GLY H 1 1
15 34594 2 2 71 GLY HA2 H 3.166 5.154 14.257 1.00 . B B . 492 GLY HA2 1 1
15 34595 2 2 71 GLY HA3 H 4.568 5.111 13.187 1.00 . B B . 492 GLY HA3 1 1
15 34596 2 2 71 GLY N N 3.037 3.747 12.688 1.00 . B B . 492 GLY N 1 1
15 34597 2 2 71 GLY O O 1.691 6.264 12.206 1.00 . B B . 492 GLY O 1 1
15 34598 2 2 72 ASP C C 3.514 7.949 9.604 1.00 . B B . 493 ASP C 1 1
15 34599 2 2 72 ASP CA C 3.185 8.197 11.076 1.00 . B B . 493 ASP CA 1 1
15 34600 2 2 72 ASP CB C 3.832 9.507 11.529 1.00 . B B . 493 ASP CB 1 1
15 34601 2 2 72 ASP CG C 3.388 9.828 12.957 1.00 . B B . 493 ASP CG 1 1
15 34602 2 2 72 ASP H H 4.673 6.994 12.063 1.00 . B B . 493 ASP H 1 1
15 34603 2 2 72 ASP HA H 2.114 8.264 11.199 1.00 . B B . 493 ASP HA 1 1
15 34604 2 2 72 ASP HB2 H 4.906 9.407 11.500 1.00 . B B . 493 ASP HB2 1 1
15 34605 2 2 72 ASP HB3 H 3.527 10.305 10.869 1.00 . B B . 493 ASP HB3 1 1
15 34606 2 2 72 ASP N N 3.711 7.072 11.898 1.00 . B B . 493 ASP N 1 1
15 34607 2 2 72 ASP O O 4.570 8.310 9.123 1.00 . B B . 493 ASP O 1 1
15 34608 2 2 72 ASP OD1 O 2.419 9.236 13.403 1.00 . B B . 493 ASP OD1 1 1
15 34609 2 2 72 ASP OD2 O 4.025 10.661 13.582 1.00 . B B . 493 ASP OD2 1 1
15 34610 2 2 73 GLU C C 3.314 8.350 6.748 1.00 . B B . 494 GLU C 1 1
15 34611 2 2 73 GLU CA C 2.877 7.059 7.442 1.00 . B B . 494 GLU CA 1 1
15 34612 2 2 73 GLU CB C 1.601 6.534 6.785 1.00 . B B . 494 GLU CB 1 1
15 34613 2 2 73 GLU CD C -0.103 4.707 6.807 1.00 . B B . 494 GLU CD 1 1
15 34614 2 2 73 GLU CG C 1.151 5.254 7.492 1.00 . B B . 494 GLU CG 1 1
15 34615 2 2 73 GLU H H 1.775 7.050 9.293 1.00 . B B . 494 GLU H 1 1
15 34616 2 2 73 GLU HA H 3.658 6.320 7.351 1.00 . B B . 494 GLU HA 1 1
15 34617 2 2 73 GLU HB2 H 0.825 7.280 6.862 1.00 . B B . 494 GLU HB2 1 1
15 34618 2 2 73 GLU HB3 H 1.794 6.322 5.743 1.00 . B B . 494 GLU HB3 1 1
15 34619 2 2 73 GLU HG2 H 1.939 4.518 7.440 1.00 . B B . 494 GLU HG2 1 1
15 34620 2 2 73 GLU HG3 H 0.931 5.473 8.527 1.00 . B B . 494 GLU HG3 1 1
15 34621 2 2 73 GLU N N 2.618 7.333 8.884 1.00 . B B . 494 GLU N 1 1
15 34622 2 2 73 GLU O O 2.833 9.424 7.053 1.00 . B B . 494 GLU O 1 1
15 34623 2 2 73 GLU OE1 O -0.664 5.416 5.988 1.00 . B B . 494 GLU OE1 1 1
15 34624 2 2 73 GLU OE2 O -0.483 3.589 7.115 1.00 . B B . 494 GLU OE2 1 1
15 34625 2 2 74 ALA C C 4.165 9.463 3.666 1.00 . B B . 495 ALA C 1 1
15 34626 2 2 74 ALA CA C 4.690 9.478 5.103 1.00 . B B . 495 ALA CA 1 1
15 34627 2 2 74 ALA CB C 6.219 9.506 5.087 1.00 . B B . 495 ALA CB 1 1
15 34628 2 2 74 ALA H H 4.598 7.381 5.585 1.00 . B B . 495 ALA H 1 1
15 34629 2 2 74 ALA HA H 4.318 10.355 5.613 1.00 . B B . 495 ALA HA 1 1
15 34630 2 2 74 ALA HB1 H 6.561 10.529 5.154 1.00 . B B . 495 ALA HB1 1 1
15 34631 2 2 74 ALA HB2 H 6.578 9.066 4.168 1.00 . B B . 495 ALA HB2 1 1
15 34632 2 2 74 ALA HB3 H 6.598 8.945 5.928 1.00 . B B . 495 ALA HB3 1 1
15 34633 2 2 74 ALA N N 4.223 8.256 5.816 1.00 . B B . 495 ALA N 1 1
15 34634 2 2 74 ALA O O 4.721 8.735 2.861 1.00 . B B . 495 ALA O 1 1
15 34635 2 2 74 ALA OXT O 3.214 10.178 3.396 1.00 . B B . 495 ALA OXT 1 1
16 34636 1 1 19 PHE C C 4.393 -33.614 7.516 1.00 . A A . 249 PHE C 1 1
16 34637 1 1 19 PHE CA C 3.693 -33.893 6.184 1.00 . A A . 249 PHE CA 1 1
16 34638 1 1 19 PHE CB C 2.465 -34.771 6.427 1.00 . A A . 249 PHE CB 1 1
16 34639 1 1 19 PHE CD1 C 3.427 -37.101 6.448 1.00 . A A . 249 PHE CD1 1 1
16 34640 1 1 19 PHE CD2 C 2.717 -36.114 8.546 1.00 . A A . 249 PHE CD2 1 1
16 34641 1 1 19 PHE CE1 C 3.812 -38.264 7.126 1.00 . A A . 249 PHE CE1 1 1
16 34642 1 1 19 PHE CE2 C 3.102 -37.276 9.224 1.00 . A A . 249 PHE CE2 1 1
16 34643 1 1 19 PHE CG C 2.880 -36.025 7.158 1.00 . A A . 249 PHE CG 1 1
16 34644 1 1 19 PHE CZ C 3.649 -38.351 8.514 1.00 . A A . 249 PHE CZ 1 1
16 34645 1 1 19 PHE H H 4.328 -34.891 4.383 1.00 . A A . 249 PHE H 1 1
16 34646 1 1 19 PHE HA H 3.386 -32.959 5.736 1.00 . A A . 249 PHE HA 1 1
16 34647 1 1 19 PHE HB2 H 1.746 -34.228 7.023 1.00 . A A . 249 PHE HB2 1 1
16 34648 1 1 19 PHE HB3 H 2.020 -35.037 5.480 1.00 . A A . 249 PHE HB3 1 1
16 34649 1 1 19 PHE HD1 H 3.553 -37.032 5.378 1.00 . A A . 249 PHE HD1 1 1
16 34650 1 1 19 PHE HD2 H 2.294 -35.284 9.093 1.00 . A A . 249 PHE HD2 1 1
16 34651 1 1 19 PHE HE1 H 4.235 -39.093 6.578 1.00 . A A . 249 PHE HE1 1 1
16 34652 1 1 19 PHE HE2 H 2.976 -37.344 10.294 1.00 . A A . 249 PHE HE2 1 1
16 34653 1 1 19 PHE HZ H 3.946 -39.248 9.037 1.00 . A A . 249 PHE HZ 1 1
16 34654 1 1 19 PHE N N 4.634 -34.596 5.267 1.00 . A A . 249 PHE N 1 1
16 34655 1 1 19 PHE O O 4.734 -34.520 8.250 1.00 . A A . 249 PHE O 1 1
16 34656 1 1 20 ASP C C 4.397 -32.455 10.290 1.00 . A A . 250 ASP C 1 1
16 34657 1 1 20 ASP CA C 5.286 -32.032 9.118 1.00 . A A . 250 ASP CA 1 1
16 34658 1 1 20 ASP CB C 5.536 -30.524 9.186 1.00 . A A . 250 ASP CB 1 1
16 34659 1 1 20 ASP CG C 6.861 -30.259 9.901 1.00 . A A . 250 ASP CG 1 1
16 34660 1 1 20 ASP H H 4.325 -31.650 7.228 1.00 . A A . 250 ASP H 1 1
16 34661 1 1 20 ASP HA H 6.229 -32.556 9.175 1.00 . A A . 250 ASP HA 1 1
16 34662 1 1 20 ASP HB2 H 5.580 -30.122 8.185 1.00 . A A . 250 ASP HB2 1 1
16 34663 1 1 20 ASP HB3 H 4.732 -30.050 9.729 1.00 . A A . 250 ASP HB3 1 1
16 34664 1 1 20 ASP N N 4.609 -32.367 7.834 1.00 . A A . 250 ASP N 1 1
16 34665 1 1 20 ASP O O 3.207 -32.205 10.301 1.00 . A A . 250 ASP O 1 1
16 34666 1 1 20 ASP OD1 O 7.895 -30.450 9.282 1.00 . A A . 250 ASP OD1 1 1
16 34667 1 1 20 ASP OD2 O 6.821 -29.870 11.057 1.00 . A A . 250 ASP OD2 1 1
16 34668 1 1 21 PRO C C 3.718 -32.406 13.305 1.00 . A A . 251 PRO C 1 1
16 34669 1 1 21 PRO CA C 4.264 -33.575 12.484 1.00 . A A . 251 PRO CA 1 1
16 34670 1 1 21 PRO CB C 5.326 -34.338 13.279 1.00 . A A . 251 PRO CB 1 1
16 34671 1 1 21 PRO CD C 6.426 -33.438 11.369 1.00 . A A . 251 PRO CD 1 1
16 34672 1 1 21 PRO CG C 6.617 -33.747 12.825 1.00 . A A . 251 PRO CG 1 1
16 34673 1 1 21 PRO HA H 3.462 -34.250 12.232 1.00 . A A . 251 PRO HA 1 1
16 34674 1 1 21 PRO HB2 H 5.168 -34.186 14.336 1.00 . A A . 251 PRO HB2 1 1
16 34675 1 1 21 PRO HB3 H 5.267 -35.391 13.049 1.00 . A A . 251 PRO HB3 1 1
16 34676 1 1 21 PRO HD2 H 7.042 -32.601 11.073 1.00 . A A . 251 PRO HD2 1 1
16 34677 1 1 21 PRO HD3 H 6.669 -34.299 10.762 1.00 . A A . 251 PRO HD3 1 1
16 34678 1 1 21 PRO HG2 H 6.825 -32.847 13.385 1.00 . A A . 251 PRO HG2 1 1
16 34679 1 1 21 PRO HG3 H 7.416 -34.460 12.967 1.00 . A A . 251 PRO HG3 1 1
16 34680 1 1 21 PRO N N 4.993 -33.110 11.297 1.00 . A A . 251 PRO N 1 1
16 34681 1 1 21 PRO O O 2.700 -32.516 13.960 1.00 . A A . 251 PRO O 1 1
16 34682 1 1 22 ILE C C 2.505 -29.721 13.520 1.00 . A A . 252 ILE C 1 1
16 34683 1 1 22 ILE CA C 3.892 -30.109 14.034 1.00 . A A . 252 ILE CA 1 1
16 34684 1 1 22 ILE CB C 4.856 -28.936 13.846 1.00 . A A . 252 ILE CB 1 1
16 34685 1 1 22 ILE CD1 C 5.676 -26.843 14.938 1.00 . A A . 252 ILE CD1 1 1
16 34686 1 1 22 ILE CG1 C 4.502 -27.819 14.830 1.00 . A A . 252 ILE CG1 1 1
16 34687 1 1 22 ILE CG2 C 4.745 -28.408 12.414 1.00 . A A . 252 ILE CG2 1 1
16 34688 1 1 22 ILE H H 5.196 -31.213 12.726 1.00 . A A . 252 ILE H 1 1
16 34689 1 1 22 ILE HA H 3.830 -30.363 15.083 1.00 . A A . 252 ILE HA 1 1
16 34690 1 1 22 ILE HB H 5.867 -29.269 14.029 1.00 . A A . 252 ILE HB 1 1
16 34691 1 1 22 ILE HD11 H 6.603 -27.396 14.955 1.00 . A A . 252 ILE HD11 1 1
16 34692 1 1 22 ILE HD12 H 5.582 -26.266 15.846 1.00 . A A . 252 ILE HD12 1 1
16 34693 1 1 22 ILE HD13 H 5.669 -26.178 14.087 1.00 . A A . 252 ILE HD13 1 1
16 34694 1 1 22 ILE HG12 H 3.627 -27.293 14.478 1.00 . A A . 252 ILE HG12 1 1
16 34695 1 1 22 ILE HG13 H 4.299 -28.246 15.802 1.00 . A A . 252 ILE HG13 1 1
16 34696 1 1 22 ILE HG21 H 5.699 -28.013 12.101 1.00 . A A . 252 ILE HG21 1 1
16 34697 1 1 22 ILE HG22 H 4.001 -27.626 12.376 1.00 . A A . 252 ILE HG22 1 1
16 34698 1 1 22 ILE HG23 H 4.454 -29.213 11.756 1.00 . A A . 252 ILE HG23 1 1
16 34699 1 1 22 ILE N N 4.380 -31.284 13.265 1.00 . A A . 252 ILE N 1 1
16 34700 1 1 22 ILE O O 1.687 -29.195 14.246 1.00 . A A . 252 ILE O 1 1
16 34701 1 1 23 LEU C C -0.143 -30.622 12.231 1.00 . A A . 253 LEU C 1 1
16 34702 1 1 23 LEU CA C 0.900 -29.632 11.710 1.00 . A A . 253 LEU CA 1 1
16 34703 1 1 23 LEU CB C 0.950 -29.700 10.181 1.00 . A A . 253 LEU CB 1 1
16 34704 1 1 23 LEU CD1 C 1.856 -28.553 8.153 1.00 . A A . 253 LEU CD1 1 1
16 34705 1 1 23 LEU CD2 C 1.925 -27.401 10.368 1.00 . A A . 253 LEU CD2 1 1
16 34706 1 1 23 LEU CG C 2.036 -28.754 9.659 1.00 . A A . 253 LEU CG 1 1
16 34707 1 1 23 LEU H H 2.908 -30.410 11.700 1.00 . A A . 253 LEU H 1 1
16 34708 1 1 23 LEU HA H 0.631 -28.632 12.017 1.00 . A A . 253 LEU HA 1 1
16 34709 1 1 23 LEU HB2 H 1.176 -30.710 9.873 1.00 . A A . 253 LEU HB2 1 1
16 34710 1 1 23 LEU HB3 H -0.008 -29.406 9.776 1.00 . A A . 253 LEU HB3 1 1
16 34711 1 1 23 LEU HD11 H 2.234 -27.581 7.873 1.00 . A A . 253 LEU HD11 1 1
16 34712 1 1 23 LEU HD12 H 0.807 -28.616 7.904 1.00 . A A . 253 LEU HD12 1 1
16 34713 1 1 23 LEU HD13 H 2.400 -29.318 7.620 1.00 . A A . 253 LEU HD13 1 1
16 34714 1 1 23 LEU HD21 H 0.959 -26.964 10.161 1.00 . A A . 253 LEU HD21 1 1
16 34715 1 1 23 LEU HD22 H 2.703 -26.743 10.011 1.00 . A A . 253 LEU HD22 1 1
16 34716 1 1 23 LEU HD23 H 2.035 -27.543 11.433 1.00 . A A . 253 LEU HD23 1 1
16 34717 1 1 23 LEU HG H 3.008 -29.182 9.852 1.00 . A A . 253 LEU HG 1 1
16 34718 1 1 23 LEU N N 2.235 -29.982 12.268 1.00 . A A . 253 LEU N 1 1
16 34719 1 1 23 LEU O O -1.235 -30.247 12.612 1.00 . A A . 253 LEU O 1 1
16 34720 1 1 24 LEU C C -1.121 -32.607 14.214 1.00 . A A . 254 LEU C 1 1
16 34721 1 1 24 LEU CA C -0.787 -32.898 12.750 1.00 . A A . 254 LEU CA 1 1
16 34722 1 1 24 LEU CB C -0.172 -34.294 12.635 1.00 . A A . 254 LEU CB 1 1
16 34723 1 1 24 LEU CD1 C -1.806 -35.041 10.898 1.00 . A A . 254 LEU CD1 1 1
16 34724 1 1 24 LEU CD2 C 0.232 -33.759 10.229 1.00 . A A . 254 LEU CD2 1 1
16 34725 1 1 24 LEU CG C -0.325 -34.802 11.200 1.00 . A A . 254 LEU CG 1 1
16 34726 1 1 24 LEU H H 1.070 -32.167 11.942 1.00 . A A . 254 LEU H 1 1
16 34727 1 1 24 LEU HA H -1.689 -32.853 12.159 1.00 . A A . 254 LEU HA 1 1
16 34728 1 1 24 LEU HB2 H 0.876 -34.249 12.891 1.00 . A A . 254 LEU HB2 1 1
16 34729 1 1 24 LEU HB3 H -0.677 -34.968 13.311 1.00 . A A . 254 LEU HB3 1 1
16 34730 1 1 24 LEU HD11 H -1.901 -35.836 10.174 1.00 . A A . 254 LEU HD11 1 1
16 34731 1 1 24 LEU HD12 H -2.242 -34.136 10.501 1.00 . A A . 254 LEU HD12 1 1
16 34732 1 1 24 LEU HD13 H -2.318 -35.318 11.808 1.00 . A A . 254 LEU HD13 1 1
16 34733 1 1 24 LEU HD21 H 0.324 -34.196 9.245 1.00 . A A . 254 LEU HD21 1 1
16 34734 1 1 24 LEU HD22 H 1.203 -33.432 10.569 1.00 . A A . 254 LEU HD22 1 1
16 34735 1 1 24 LEU HD23 H -0.438 -32.913 10.186 1.00 . A A . 254 LEU HD23 1 1
16 34736 1 1 24 LEU HG H 0.219 -35.728 11.085 1.00 . A A . 254 LEU HG 1 1
16 34737 1 1 24 LEU N N 0.185 -31.884 12.253 1.00 . A A . 254 LEU N 1 1
16 34738 1 1 24 LEU O O -2.196 -32.915 14.689 1.00 . A A . 254 LEU O 1 1
16 34739 1 1 25 ARG C C -1.424 -30.504 16.460 1.00 . A A . 255 ARG C 1 1
16 34740 1 1 25 ARG CA C -0.477 -31.703 16.366 1.00 . A A . 255 ARG CA 1 1
16 34741 1 1 25 ARG CB C 0.839 -31.373 17.074 1.00 . A A . 255 ARG CB 1 1
16 34742 1 1 25 ARG CD C 2.542 -32.337 18.629 1.00 . A A . 255 ARG CD 1 1
16 34743 1 1 25 ARG CG C 1.073 -32.377 18.205 1.00 . A A . 255 ARG CG 1 1
16 34744 1 1 25 ARG CZ C 4.387 -33.888 18.385 1.00 . A A . 255 ARG CZ 1 1
16 34745 1 1 25 ARG H H 0.654 -31.773 14.533 1.00 . A A . 255 ARG H 1 1
16 34746 1 1 25 ARG HA H -0.933 -32.560 16.839 1.00 . A A . 255 ARG HA 1 1
16 34747 1 1 25 ARG HB2 H 1.654 -31.431 16.367 1.00 . A A . 255 ARG HB2 1 1
16 34748 1 1 25 ARG HB3 H 0.788 -30.375 17.483 1.00 . A A . 255 ARG HB3 1 1
16 34749 1 1 25 ARG HD2 H 3.094 -31.699 17.955 1.00 . A A . 255 ARG HD2 1 1
16 34750 1 1 25 ARG HD3 H 2.617 -31.951 19.634 1.00 . A A . 255 ARG HD3 1 1
16 34751 1 1 25 ARG HE H 2.522 -34.491 18.699 1.00 . A A . 255 ARG HE 1 1
16 34752 1 1 25 ARG HG2 H 0.448 -32.120 19.049 1.00 . A A . 255 ARG HG2 1 1
16 34753 1 1 25 ARG HG3 H 0.823 -33.370 17.862 1.00 . A A . 255 ARG HG3 1 1
16 34754 1 1 25 ARG HH11 H 4.250 -33.772 16.391 1.00 . A A . 255 ARG HH11 1 1
16 34755 1 1 25 ARG HH12 H 5.843 -34.030 17.019 1.00 . A A . 255 ARG HH12 1 1
16 34756 1 1 25 ARG HH21 H 4.822 -34.043 20.333 1.00 . A A . 255 ARG HH21 1 1
16 34757 1 1 25 ARG HH22 H 6.167 -34.183 19.251 1.00 . A A . 255 ARG HH22 1 1
16 34758 1 1 25 ARG N N -0.208 -32.014 14.934 1.00 . A A . 255 ARG N 1 1
16 34759 1 1 25 ARG NE N 3.109 -33.715 18.582 1.00 . A A . 255 ARG NE 1 1
16 34760 1 1 25 ARG NH1 N 4.865 -33.898 17.170 1.00 . A A . 255 ARG NH1 1 1
16 34761 1 1 25 ARG NH2 N 5.189 -34.050 19.402 1.00 . A A . 255 ARG NH2 1 1
16 34762 1 1 25 ARG O O -1.324 -29.560 15.701 1.00 . A A . 255 ARG O 1 1
16 34763 1 1 26 PRO C C -2.695 -28.220 18.208 1.00 . A A . 256 PRO C 1 1
16 34764 1 1 26 PRO CA C -3.343 -29.478 17.621 1.00 . A A . 256 PRO CA 1 1
16 34765 1 1 26 PRO CB C -4.323 -30.076 18.629 1.00 . A A . 256 PRO CB 1 1
16 34766 1 1 26 PRO CD C -2.547 -31.663 18.366 1.00 . A A . 256 PRO CD 1 1
16 34767 1 1 26 PRO CG C -3.533 -31.111 19.356 1.00 . A A . 256 PRO CG 1 1
16 34768 1 1 26 PRO HA H -3.874 -29.228 16.717 1.00 . A A . 256 PRO HA 1 1
16 34769 1 1 26 PRO HB2 H -4.675 -29.302 19.295 1.00 . A A . 256 PRO HB2 1 1
16 34770 1 1 26 PRO HB3 H -5.162 -30.511 18.106 1.00 . A A . 256 PRO HB3 1 1
16 34771 1 1 26 PRO HD2 H -1.620 -31.918 18.859 1.00 . A A . 256 PRO HD2 1 1
16 34772 1 1 26 PRO HD3 H -2.950 -32.539 17.881 1.00 . A A . 256 PRO HD3 1 1
16 34773 1 1 26 PRO HG2 H -3.021 -30.656 20.193 1.00 . A A . 256 PRO HG2 1 1
16 34774 1 1 26 PRO HG3 H -4.192 -31.888 19.713 1.00 . A A . 256 PRO HG3 1 1
16 34775 1 1 26 PRO N N -2.365 -30.553 17.415 1.00 . A A . 256 PRO N 1 1
16 34776 1 1 26 PRO O O -1.824 -28.294 19.051 1.00 . A A . 256 PRO O 1 1
16 34777 1 1 27 VAL C C -2.415 -25.905 19.829 1.00 . A A . 257 VAL C 1 1
16 34778 1 1 27 VAL CA C -2.530 -25.804 18.308 1.00 . A A . 257 VAL CA 1 1
16 34779 1 1 27 VAL CB C -3.430 -24.618 17.943 1.00 . A A . 257 VAL CB 1 1
16 34780 1 1 27 VAL CG1 C -2.993 -24.041 16.596 1.00 . A A . 257 VAL CG1 1 1
16 34781 1 1 27 VAL CG2 C -4.885 -25.084 17.846 1.00 . A A . 257 VAL CG2 1 1
16 34782 1 1 27 VAL H H -3.825 -27.026 17.093 1.00 . A A . 257 VAL H 1 1
16 34783 1 1 27 VAL HA H -1.549 -25.655 17.882 1.00 . A A . 257 VAL HA 1 1
16 34784 1 1 27 VAL HB H -3.346 -23.856 18.704 1.00 . A A . 257 VAL HB 1 1
16 34785 1 1 27 VAL HG11 H -1.934 -23.832 16.620 1.00 . A A . 257 VAL HG11 1 1
16 34786 1 1 27 VAL HG12 H -3.537 -23.127 16.402 1.00 . A A . 257 VAL HG12 1 1
16 34787 1 1 27 VAL HG13 H -3.202 -24.757 15.814 1.00 . A A . 257 VAL HG13 1 1
16 34788 1 1 27 VAL HG21 H -5.543 -24.255 18.063 1.00 . A A . 257 VAL HG21 1 1
16 34789 1 1 27 VAL HG22 H -5.057 -25.878 18.558 1.00 . A A . 257 VAL HG22 1 1
16 34790 1 1 27 VAL HG23 H -5.079 -25.446 16.847 1.00 . A A . 257 VAL HG23 1 1
16 34791 1 1 27 VAL N N -3.118 -27.065 17.772 1.00 . A A . 257 VAL N 1 1
16 34792 1 1 27 VAL O O -1.459 -25.442 20.422 1.00 . A A . 257 VAL O 1 1
16 34793 1 1 28 ASP C C -2.070 -27.430 22.343 1.00 . A A . 258 ASP C 1 1
16 34794 1 1 28 ASP CA C -3.323 -26.643 21.951 1.00 . A A . 258 ASP CA 1 1
16 34795 1 1 28 ASP CB C -4.567 -27.385 22.445 1.00 . A A . 258 ASP CB 1 1
16 34796 1 1 28 ASP CG C -5.804 -26.514 22.218 1.00 . A A . 258 ASP CG 1 1
16 34797 1 1 28 ASP H H -4.140 -26.877 19.972 1.00 . A A . 258 ASP H 1 1
16 34798 1 1 28 ASP HA H -3.287 -25.661 22.400 1.00 . A A . 258 ASP HA 1 1
16 34799 1 1 28 ASP HB2 H -4.674 -28.310 21.899 1.00 . A A . 258 ASP HB2 1 1
16 34800 1 1 28 ASP HB3 H -4.465 -27.597 23.499 1.00 . A A . 258 ASP HB3 1 1
16 34801 1 1 28 ASP N N -3.379 -26.510 20.469 1.00 . A A . 258 ASP N 1 1
16 34802 1 1 28 ASP O O -1.499 -27.223 23.396 1.00 . A A . 258 ASP O 1 1
16 34803 1 1 28 ASP OD1 O -5.633 -25.340 21.929 1.00 . A A . 258 ASP OD1 1 1
16 34804 1 1 28 ASP OD2 O -6.901 -27.035 22.334 1.00 . A A . 258 ASP OD2 1 1
16 34805 1 1 29 ASP C C 0.823 -28.267 21.634 1.00 . A A . 259 ASP C 1 1
16 34806 1 1 29 ASP CA C -0.424 -29.132 21.829 1.00 . A A . 259 ASP CA 1 1
16 34807 1 1 29 ASP CB C -0.352 -30.347 20.901 1.00 . A A . 259 ASP CB 1 1
16 34808 1 1 29 ASP CG C -1.227 -31.470 21.464 1.00 . A A . 259 ASP CG 1 1
16 34809 1 1 29 ASP H H -2.114 -28.483 20.661 1.00 . A A . 259 ASP H 1 1
16 34810 1 1 29 ASP HA H -0.475 -29.464 22.855 1.00 . A A . 259 ASP HA 1 1
16 34811 1 1 29 ASP HB2 H -0.706 -30.072 19.919 1.00 . A A . 259 ASP HB2 1 1
16 34812 1 1 29 ASP HB3 H 0.671 -30.688 20.833 1.00 . A A . 259 ASP HB3 1 1
16 34813 1 1 29 ASP N N -1.639 -28.332 21.505 1.00 . A A . 259 ASP N 1 1
16 34814 1 1 29 ASP O O 1.911 -28.631 22.032 1.00 . A A . 259 ASP O 1 1
16 34815 1 1 29 ASP OD1 O -1.933 -31.218 22.426 1.00 . A A . 259 ASP OD1 1 1
16 34816 1 1 29 ASP OD2 O -1.174 -32.562 20.922 1.00 . A A . 259 ASP OD2 1 1
16 34817 1 1 30 LEU C C 2.554 -25.984 22.138 1.00 . A A . 260 LEU C 1 1
16 34818 1 1 30 LEU CA C 1.850 -26.237 20.804 1.00 . A A . 260 LEU CA 1 1
16 34819 1 1 30 LEU CB C 1.381 -24.905 20.213 1.00 . A A . 260 LEU CB 1 1
16 34820 1 1 30 LEU CD1 C 0.071 -23.901 18.336 1.00 . A A . 260 LEU CD1 1 1
16 34821 1 1 30 LEU CD2 C 2.023 -25.383 17.846 1.00 . A A . 260 LEU CD2 1 1
16 34822 1 1 30 LEU CG C 0.850 -25.135 18.797 1.00 . A A . 260 LEU CG 1 1
16 34823 1 1 30 LEU H H -0.214 -26.848 20.709 1.00 . A A . 260 LEU H 1 1
16 34824 1 1 30 LEU HA H 2.537 -26.712 20.119 1.00 . A A . 260 LEU HA 1 1
16 34825 1 1 30 LEU HB2 H 0.597 -24.493 20.830 1.00 . A A . 260 LEU HB2 1 1
16 34826 1 1 30 LEU HB3 H 2.212 -24.215 20.178 1.00 . A A . 260 LEU HB3 1 1
16 34827 1 1 30 LEU HD11 H -0.157 -23.990 17.285 1.00 . A A . 260 LEU HD11 1 1
16 34828 1 1 30 LEU HD12 H 0.668 -23.016 18.502 1.00 . A A . 260 LEU HD12 1 1
16 34829 1 1 30 LEU HD13 H -0.848 -23.825 18.899 1.00 . A A . 260 LEU HD13 1 1
16 34830 1 1 30 LEU HD21 H 2.435 -26.364 18.030 1.00 . A A . 260 LEU HD21 1 1
16 34831 1 1 30 LEU HD22 H 2.784 -24.635 18.011 1.00 . A A . 260 LEU HD22 1 1
16 34832 1 1 30 LEU HD23 H 1.676 -25.324 16.824 1.00 . A A . 260 LEU HD23 1 1
16 34833 1 1 30 LEU HG H 0.196 -25.995 18.793 1.00 . A A . 260 LEU HG 1 1
16 34834 1 1 30 LEU N N 0.673 -27.123 21.024 1.00 . A A . 260 LEU N 1 1
16 34835 1 1 30 LEU O O 1.946 -26.030 23.190 1.00 . A A . 260 LEU O 1 1
16 34836 1 1 31 GLU C C 4.035 -24.193 24.033 1.00 . A A . 261 GLU C 1 1
16 34837 1 1 31 GLU CA C 4.573 -25.465 23.373 1.00 . A A . 261 GLU CA 1 1
16 34838 1 1 31 GLU CB C 6.061 -25.290 23.067 1.00 . A A . 261 GLU CB 1 1
16 34839 1 1 31 GLU CD C 6.563 -27.664 23.665 1.00 . A A . 261 GLU CD 1 1
16 34840 1 1 31 GLU CG C 6.635 -26.612 22.555 1.00 . A A . 261 GLU CG 1 1
16 34841 1 1 31 GLU H H 4.303 -25.687 21.247 1.00 . A A . 261 GLU H 1 1
16 34842 1 1 31 GLU HA H 4.438 -26.302 24.043 1.00 . A A . 261 GLU HA 1 1
16 34843 1 1 31 GLU HB2 H 6.186 -24.527 22.312 1.00 . A A . 261 GLU HB2 1 1
16 34844 1 1 31 GLU HB3 H 6.581 -24.996 23.967 1.00 . A A . 261 GLU HB3 1 1
16 34845 1 1 31 GLU HG2 H 6.061 -26.948 21.703 1.00 . A A . 261 GLU HG2 1 1
16 34846 1 1 31 GLU HG3 H 7.664 -26.469 22.261 1.00 . A A . 261 GLU HG3 1 1
16 34847 1 1 31 GLU N N 3.832 -25.719 22.106 1.00 . A A . 261 GLU N 1 1
16 34848 1 1 31 GLU O O 4.148 -24.007 25.228 1.00 . A A . 261 GLU O 1 1
16 34849 1 1 31 GLU OE1 O 6.361 -27.278 24.805 1.00 . A A . 261 GLU OE1 1 1
16 34850 1 1 31 GLU OE2 O 6.711 -28.833 23.356 1.00 . A A . 261 GLU OE2 1 1
16 34851 1 1 32 LEU C C 1.891 -22.402 24.941 1.00 . A A . 262 LEU C 1 1
16 34852 1 1 32 LEU CA C 2.907 -22.058 23.849 1.00 . A A . 262 LEU CA 1 1
16 34853 1 1 32 LEU CB C 2.220 -21.241 22.753 1.00 . A A . 262 LEU CB 1 1
16 34854 1 1 32 LEU CD1 C 2.971 -21.989 20.490 1.00 . A A . 262 LEU CD1 1 1
16 34855 1 1 32 LEU CD2 C 3.007 -19.561 21.080 1.00 . A A . 262 LEU CD2 1 1
16 34856 1 1 32 LEU CG C 3.209 -20.980 21.616 1.00 . A A . 262 LEU CG 1 1
16 34857 1 1 32 LEU H H 3.368 -23.485 22.302 1.00 . A A . 262 LEU H 1 1
16 34858 1 1 32 LEU HA H 3.714 -21.482 24.277 1.00 . A A . 262 LEU HA 1 1
16 34859 1 1 32 LEU HB2 H 1.371 -21.789 22.374 1.00 . A A . 262 LEU HB2 1 1
16 34860 1 1 32 LEU HB3 H 1.887 -20.299 23.164 1.00 . A A . 262 LEU HB3 1 1
16 34861 1 1 32 LEU HD11 H 1.975 -22.399 20.580 1.00 . A A . 262 LEU HD11 1 1
16 34862 1 1 32 LEU HD12 H 3.696 -22.786 20.562 1.00 . A A . 262 LEU HD12 1 1
16 34863 1 1 32 LEU HD13 H 3.071 -21.494 19.536 1.00 . A A . 262 LEU HD13 1 1
16 34864 1 1 32 LEU HD21 H 3.933 -19.202 20.653 1.00 . A A . 262 LEU HD21 1 1
16 34865 1 1 32 LEU HD22 H 2.707 -18.910 21.887 1.00 . A A . 262 LEU HD22 1 1
16 34866 1 1 32 LEU HD23 H 2.240 -19.569 20.320 1.00 . A A . 262 LEU HD23 1 1
16 34867 1 1 32 LEU HG H 4.219 -21.085 21.985 1.00 . A A . 262 LEU HG 1 1
16 34868 1 1 32 LEU N N 3.450 -23.317 23.264 1.00 . A A . 262 LEU N 1 1
16 34869 1 1 32 LEU O O 1.459 -23.530 25.067 1.00 . A A . 262 LEU O 1 1
16 34870 1 1 33 THR C C -0.896 -21.704 26.227 1.00 . A A . 263 THR C 1 1
16 34871 1 1 33 THR CA C 0.518 -21.709 26.813 1.00 . A A . 263 THR CA 1 1
16 34872 1 1 33 THR CB C 0.627 -20.625 27.888 1.00 . A A . 263 THR CB 1 1
16 34873 1 1 33 THR CG2 C 2.097 -20.252 28.093 1.00 . A A . 263 THR CG2 1 1
16 34874 1 1 33 THR H H 1.865 -20.533 25.612 1.00 . A A . 263 THR H 1 1
16 34875 1 1 33 THR HA H 0.723 -22.674 27.252 1.00 . A A . 263 THR HA 1 1
16 34876 1 1 33 THR HB H 0.222 -20.996 28.817 1.00 . A A . 263 THR HB 1 1
16 34877 1 1 33 THR HG1 H 0.151 -18.746 28.044 1.00 . A A . 263 THR HG1 1 1
16 34878 1 1 33 THR HG21 H 2.721 -20.913 27.510 1.00 . A A . 263 THR HG21 1 1
16 34879 1 1 33 THR HG22 H 2.349 -20.347 29.140 1.00 . A A . 263 THR HG22 1 1
16 34880 1 1 33 THR HG23 H 2.257 -19.232 27.777 1.00 . A A . 263 THR HG23 1 1
16 34881 1 1 33 THR N N 1.505 -21.437 25.731 1.00 . A A . 263 THR N 1 1
16 34882 1 1 33 THR O O -1.121 -21.243 25.126 1.00 . A A . 263 THR O 1 1
16 34883 1 1 33 THR OG1 O -0.102 -19.478 27.477 1.00 . A A . 263 THR OG1 1 1
16 34884 1 1 34 VAL C C -3.624 -20.851 25.915 1.00 . A A . 264 VAL C 1 1
16 34885 1 1 34 VAL CA C -3.250 -22.238 26.441 1.00 . A A . 264 VAL CA 1 1
16 34886 1 1 34 VAL CB C -4.203 -22.630 27.573 1.00 . A A . 264 VAL CB 1 1
16 34887 1 1 34 VAL CG1 C -5.646 -22.351 27.148 1.00 . A A . 264 VAL CG1 1 1
16 34888 1 1 34 VAL CG2 C -4.044 -24.121 27.878 1.00 . A A . 264 VAL CG2 1 1
16 34889 1 1 34 VAL H H -1.649 -22.581 27.842 1.00 . A A . 264 VAL H 1 1
16 34890 1 1 34 VAL HA H -3.326 -22.959 25.640 1.00 . A A . 264 VAL HA 1 1
16 34891 1 1 34 VAL HB H -3.969 -22.055 28.456 1.00 . A A . 264 VAL HB 1 1
16 34892 1 1 34 VAL HG11 H -5.996 -21.453 27.634 1.00 . A A . 264 VAL HG11 1 1
16 34893 1 1 34 VAL HG12 H -6.273 -23.183 27.434 1.00 . A A . 264 VAL HG12 1 1
16 34894 1 1 34 VAL HG13 H -5.687 -22.221 26.077 1.00 . A A . 264 VAL HG13 1 1
16 34895 1 1 34 VAL HG21 H -4.998 -24.614 27.767 1.00 . A A . 264 VAL HG21 1 1
16 34896 1 1 34 VAL HG22 H -3.688 -24.246 28.889 1.00 . A A . 264 VAL HG22 1 1
16 34897 1 1 34 VAL HG23 H -3.333 -24.555 27.190 1.00 . A A . 264 VAL HG23 1 1
16 34898 1 1 34 VAL N N -1.851 -22.214 26.956 1.00 . A A . 264 VAL N 1 1
16 34899 1 1 34 VAL O O -4.251 -20.717 24.882 1.00 . A A . 264 VAL O 1 1
16 34900 1 1 35 ARG C C -3.184 -18.291 24.681 1.00 . A A . 265 ARG C 1 1
16 34901 1 1 35 ARG CA C -3.582 -18.441 26.150 1.00 . A A . 265 ARG CA 1 1
16 34902 1 1 35 ARG CB C -2.822 -17.416 26.993 1.00 . A A . 265 ARG CB 1 1
16 34903 1 1 35 ARG CD C -2.494 -14.978 27.428 1.00 . A A . 265 ARG CD 1 1
16 34904 1 1 35 ARG CG C -3.193 -16.005 26.536 1.00 . A A . 265 ARG CG 1 1
16 34905 1 1 35 ARG CZ C -2.275 -12.566 27.445 1.00 . A A . 265 ARG CZ 1 1
16 34906 1 1 35 ARG H H -2.741 -19.944 27.445 1.00 . A A . 265 ARG H 1 1
16 34907 1 1 35 ARG HA H -4.645 -18.276 26.253 1.00 . A A . 265 ARG HA 1 1
16 34908 1 1 35 ARG HB2 H -3.084 -17.539 28.033 1.00 . A A . 265 ARG HB2 1 1
16 34909 1 1 35 ARG HB3 H -1.759 -17.566 26.871 1.00 . A A . 265 ARG HB3 1 1
16 34910 1 1 35 ARG HD2 H -2.725 -15.184 28.464 1.00 . A A . 265 ARG HD2 1 1
16 34911 1 1 35 ARG HD3 H -1.426 -15.040 27.279 1.00 . A A . 265 ARG HD3 1 1
16 34912 1 1 35 ARG HE H -3.796 -13.494 26.570 1.00 . A A . 265 ARG HE 1 1
16 34913 1 1 35 ARG HG2 H -2.881 -15.863 25.512 1.00 . A A . 265 ARG HG2 1 1
16 34914 1 1 35 ARG HG3 H -4.264 -15.873 26.607 1.00 . A A . 265 ARG HG3 1 1
16 34915 1 1 35 ARG HH11 H -1.162 -13.577 28.767 1.00 . A A . 265 ARG HH11 1 1
16 34916 1 1 35 ARG HH12 H -0.816 -11.885 28.635 1.00 . A A . 265 ARG HH12 1 1
16 34917 1 1 35 ARG HH21 H -3.226 -11.311 26.208 1.00 . A A . 265 ARG HH21 1 1
16 34918 1 1 35 ARG HH22 H -1.984 -10.601 27.186 1.00 . A A . 265 ARG HH22 1 1
16 34919 1 1 35 ARG N N -3.246 -19.816 26.615 1.00 . A A . 265 ARG N 1 1
16 34920 1 1 35 ARG NE N -2.966 -13.609 27.077 1.00 . A A . 265 ARG NE 1 1
16 34921 1 1 35 ARG NH1 N -1.345 -12.685 28.353 1.00 . A A . 265 ARG NH1 1 1
16 34922 1 1 35 ARG NH2 N -2.513 -11.401 26.904 1.00 . A A . 265 ARG NH2 1 1
16 34923 1 1 35 ARG O O -3.928 -17.768 23.876 1.00 . A A . 265 ARG O 1 1
16 34924 1 1 36 SER C C -2.389 -19.587 22.040 1.00 . A A . 266 SER C 1 1
16 34925 1 1 36 SER CA C -1.569 -18.631 22.909 1.00 . A A . 266 SER CA 1 1
16 34926 1 1 36 SER CB C -0.086 -18.995 22.809 1.00 . A A . 266 SER CB 1 1
16 34927 1 1 36 SER H H -1.429 -19.165 24.990 1.00 . A A . 266 SER H 1 1
16 34928 1 1 36 SER HA H -1.714 -17.617 22.566 1.00 . A A . 266 SER HA 1 1
16 34929 1 1 36 SER HB2 H 0.039 -20.050 23.000 1.00 . A A . 266 SER HB2 1 1
16 34930 1 1 36 SER HB3 H 0.276 -18.763 21.819 1.00 . A A . 266 SER HB3 1 1
16 34931 1 1 36 SER HG H 1.366 -17.804 23.313 1.00 . A A . 266 SER HG 1 1
16 34932 1 1 36 SER N N -2.014 -18.746 24.325 1.00 . A A . 266 SER N 1 1
16 34933 1 1 36 SER O O -2.877 -19.222 20.989 1.00 . A A . 266 SER O 1 1
16 34934 1 1 36 SER OG O 0.650 -18.251 23.770 1.00 . A A . 266 SER OG 1 1
16 34935 1 1 37 ALA C C -4.768 -21.276 21.516 1.00 . A A . 267 ALA C 1 1
16 34936 1 1 37 ALA CA C -3.334 -21.786 21.671 1.00 . A A . 267 ALA CA 1 1
16 34937 1 1 37 ALA CB C -3.349 -23.138 22.388 1.00 . A A . 267 ALA CB 1 1
16 34938 1 1 37 ALA H H -2.143 -21.082 23.322 1.00 . A A . 267 ALA H 1 1
16 34939 1 1 37 ALA HA H -2.884 -21.900 20.696 1.00 . A A . 267 ALA HA 1 1
16 34940 1 1 37 ALA HB1 H -2.362 -23.576 22.351 1.00 . A A . 267 ALA HB1 1 1
16 34941 1 1 37 ALA HB2 H -4.053 -23.796 21.901 1.00 . A A . 267 ALA HB2 1 1
16 34942 1 1 37 ALA HB3 H -3.642 -22.996 23.418 1.00 . A A . 267 ALA HB3 1 1
16 34943 1 1 37 ALA N N -2.545 -20.809 22.472 1.00 . A A . 267 ALA N 1 1
16 34944 1 1 37 ALA O O -5.325 -21.279 20.437 1.00 . A A . 267 ALA O 1 1
16 34945 1 1 38 ASN C C -6.830 -19.198 21.468 1.00 . A A . 268 ASN C 1 1
16 34946 1 1 38 ASN CA C -6.765 -20.324 22.502 1.00 . A A . 268 ASN CA 1 1
16 34947 1 1 38 ASN CB C -7.198 -19.791 23.869 1.00 . A A . 268 ASN CB 1 1
16 34948 1 1 38 ASN CG C -7.572 -20.964 24.778 1.00 . A A . 268 ASN CG 1 1
16 34949 1 1 38 ASN H H -4.901 -20.841 23.449 1.00 . A A . 268 ASN H 1 1
16 34950 1 1 38 ASN HA H -7.424 -21.126 22.203 1.00 . A A . 268 ASN HA 1 1
16 34951 1 1 38 ASN HB2 H -6.385 -19.236 24.313 1.00 . A A . 268 ASN HB2 1 1
16 34952 1 1 38 ASN HB3 H -8.053 -19.142 23.748 1.00 . A A . 268 ASN HB3 1 1
16 34953 1 1 38 ASN HD21 H -7.482 -19.886 26.442 1.00 . A A . 268 ASN HD21 1 1
16 34954 1 1 38 ASN HD22 H -7.789 -21.540 26.665 1.00 . A A . 268 ASN HD22 1 1
16 34955 1 1 38 ASN N N -5.368 -20.836 22.588 1.00 . A A . 268 ASN N 1 1
16 34956 1 1 38 ASN ND2 N -7.657 -20.775 26.067 1.00 . A A . 268 ASN ND2 1 1
16 34957 1 1 38 ASN O O -7.813 -19.040 20.770 1.00 . A A . 268 ASN O 1 1
16 34958 1 1 38 ASN OD1 O -7.789 -22.064 24.311 1.00 . A A . 268 ASN OD1 1 1
16 34959 1 1 39 CYS C C -6.203 -17.840 19.003 1.00 . A A . 269 CYS C 1 1
16 34960 1 1 39 CYS CA C -5.796 -17.300 20.375 1.00 . A A . 269 CYS CA 1 1
16 34961 1 1 39 CYS CB C -4.397 -16.688 20.287 1.00 . A A . 269 CYS CB 1 1
16 34962 1 1 39 CYS H H -5.010 -18.557 21.937 1.00 . A A . 269 CYS H 1 1
16 34963 1 1 39 CYS HA H -6.502 -16.543 20.687 1.00 . A A . 269 CYS HA 1 1
16 34964 1 1 39 CYS HB2 H -3.675 -17.468 20.096 1.00 . A A . 269 CYS HB2 1 1
16 34965 1 1 39 CYS HB3 H -4.369 -15.966 19.485 1.00 . A A . 269 CYS HB3 1 1
16 34966 1 1 39 CYS HG H -4.467 -15.029 21.874 1.00 . A A . 269 CYS HG 1 1
16 34967 1 1 39 CYS N N -5.793 -18.413 21.364 1.00 . A A . 269 CYS N 1 1
16 34968 1 1 39 CYS O O -7.236 -17.489 18.468 1.00 . A A . 269 CYS O 1 1
16 34969 1 1 39 CYS SG S -4.000 -15.868 21.851 1.00 . A A . 269 CYS SG 1 1
16 34970 1 1 40 LEU C C -7.040 -20.063 17.205 1.00 . A A . 270 LEU C 1 1
16 34971 1 1 40 LEU CA C -5.745 -19.257 17.094 1.00 . A A . 270 LEU CA 1 1
16 34972 1 1 40 LEU CB C -4.612 -20.170 16.618 1.00 . A A . 270 LEU CB 1 1
16 34973 1 1 40 LEU CD1 C -2.644 -18.948 17.552 1.00 . A A . 270 LEU CD1 1 1
16 34974 1 1 40 LEU CD2 C -2.459 -20.119 15.352 1.00 . A A . 270 LEU CD2 1 1
16 34975 1 1 40 LEU CG C -3.389 -19.322 16.268 1.00 . A A . 270 LEU CG 1 1
16 34976 1 1 40 LEU H H -4.572 -18.967 18.878 1.00 . A A . 270 LEU H 1 1
16 34977 1 1 40 LEU HA H -5.880 -18.452 16.388 1.00 . A A . 270 LEU HA 1 1
16 34978 1 1 40 LEU HB2 H -4.356 -20.866 17.402 1.00 . A A . 270 LEU HB2 1 1
16 34979 1 1 40 LEU HB3 H -4.934 -20.715 15.742 1.00 . A A . 270 LEU HB3 1 1
16 34980 1 1 40 LEU HD11 H -2.966 -17.973 17.884 1.00 . A A . 270 LEU HD11 1 1
16 34981 1 1 40 LEU HD12 H -1.581 -18.930 17.360 1.00 . A A . 270 LEU HD12 1 1
16 34982 1 1 40 LEU HD13 H -2.859 -19.679 18.318 1.00 . A A . 270 LEU HD13 1 1
16 34983 1 1 40 LEU HD21 H -3.045 -20.777 14.728 1.00 . A A . 270 LEU HD21 1 1
16 34984 1 1 40 LEU HD22 H -1.777 -20.704 15.951 1.00 . A A . 270 LEU HD22 1 1
16 34985 1 1 40 LEU HD23 H -1.897 -19.439 14.729 1.00 . A A . 270 LEU HD23 1 1
16 34986 1 1 40 LEU HG H -3.706 -18.422 15.763 1.00 . A A . 270 LEU HG 1 1
16 34987 1 1 40 LEU N N -5.401 -18.694 18.430 1.00 . A A . 270 LEU N 1 1
16 34988 1 1 40 LEU O O -7.928 -19.947 16.384 1.00 . A A . 270 LEU O 1 1
16 34989 1 1 41 LYS C C -9.616 -20.762 18.344 1.00 . A A . 271 LYS C 1 1
16 34990 1 1 41 LYS CA C -8.398 -21.685 18.388 1.00 . A A . 271 LYS CA 1 1
16 34991 1 1 41 LYS CB C -8.355 -22.407 19.735 1.00 . A A . 271 LYS CB 1 1
16 34992 1 1 41 LYS CD C -9.269 -24.366 20.987 1.00 . A A . 271 LYS CD 1 1
16 34993 1 1 41 LYS CE C -9.322 -23.571 22.293 1.00 . A A . 271 LYS CE 1 1
16 34994 1 1 41 LYS CG C -9.498 -23.422 19.805 1.00 . A A . 271 LYS CG 1 1
16 34995 1 1 41 LYS H H -6.431 -20.952 18.872 1.00 . A A . 271 LYS H 1 1
16 34996 1 1 41 LYS HA H -8.466 -22.409 17.592 1.00 . A A . 271 LYS HA 1 1
16 34997 1 1 41 LYS HB2 H -7.411 -22.920 19.839 1.00 . A A . 271 LYS HB2 1 1
16 34998 1 1 41 LYS HB3 H -8.465 -21.687 20.534 1.00 . A A . 271 LYS HB3 1 1
16 34999 1 1 41 LYS HD2 H -10.036 -25.126 20.995 1.00 . A A . 271 LYS HD2 1 1
16 35000 1 1 41 LYS HD3 H -8.299 -24.834 20.890 1.00 . A A . 271 LYS HD3 1 1
16 35001 1 1 41 LYS HE2 H -8.638 -24.004 23.006 1.00 . A A . 271 LYS HE2 1 1
16 35002 1 1 41 LYS HE3 H -9.043 -22.546 22.102 1.00 . A A . 271 LYS HE3 1 1
16 35003 1 1 41 LYS HG2 H -10.435 -22.901 19.937 1.00 . A A . 271 LYS HG2 1 1
16 35004 1 1 41 LYS HG3 H -9.529 -23.993 18.889 1.00 . A A . 271 LYS HG3 1 1
16 35005 1 1 41 LYS HZ1 H -10.941 -24.589 23.119 1.00 . A A . 271 LYS HZ1 1 1
16 35006 1 1 41 LYS HZ2 H -11.378 -23.288 22.118 1.00 . A A . 271 LYS HZ2 1 1
16 35007 1 1 41 LYS HZ3 H -10.768 -22.997 23.677 1.00 . A A . 271 LYS HZ3 1 1
16 35008 1 1 41 LYS N N -7.158 -20.875 18.220 1.00 . A A . 271 LYS N 1 1
16 35009 1 1 41 LYS NZ N -10.707 -23.614 22.843 1.00 . A A . 271 LYS NZ 1 1
16 35010 1 1 41 LYS O O -10.628 -21.082 17.753 1.00 . A A . 271 LYS O 1 1
16 35011 1 1 42 ALA C C -11.140 -18.452 17.513 1.00 . A A . 272 ALA C 1 1
16 35012 1 1 42 ALA CA C -10.682 -18.677 18.955 1.00 . A A . 272 ALA CA 1 1
16 35013 1 1 42 ALA CB C -10.256 -17.341 19.570 1.00 . A A . 272 ALA CB 1 1
16 35014 1 1 42 ALA H H -8.702 -19.377 19.435 1.00 . A A . 272 ALA H 1 1
16 35015 1 1 42 ALA HA H -11.494 -19.096 19.530 1.00 . A A . 272 ALA HA 1 1
16 35016 1 1 42 ALA HB1 H -11.114 -16.689 19.643 1.00 . A A . 272 ALA HB1 1 1
16 35017 1 1 42 ALA HB2 H -9.506 -16.881 18.944 1.00 . A A . 272 ALA HB2 1 1
16 35018 1 1 42 ALA HB3 H -9.848 -17.512 20.554 1.00 . A A . 272 ALA HB3 1 1
16 35019 1 1 42 ALA N N -9.527 -19.618 18.965 1.00 . A A . 272 ALA N 1 1
16 35020 1 1 42 ALA O O -12.263 -18.065 17.261 1.00 . A A . 272 ALA O 1 1
16 35021 1 1 43 GLU C C -11.137 -19.826 14.551 1.00 . A A . 273 GLU C 1 1
16 35022 1 1 43 GLU CA C -10.662 -18.495 15.139 1.00 . A A . 273 GLU CA 1 1
16 35023 1 1 43 GLU CB C -9.452 -17.991 14.349 1.00 . A A . 273 GLU CB 1 1
16 35024 1 1 43 GLU CD C -8.691 -17.093 12.146 1.00 . A A . 273 GLU CD 1 1
16 35025 1 1 43 GLU CG C -9.912 -17.460 12.990 1.00 . A A . 273 GLU CG 1 1
16 35026 1 1 43 GLU H H -9.376 -19.005 16.789 1.00 . A A . 273 GLU H 1 1
16 35027 1 1 43 GLU HA H -11.459 -17.770 15.078 1.00 . A A . 273 GLU HA 1 1
16 35028 1 1 43 GLU HB2 H -8.968 -17.199 14.900 1.00 . A A . 273 GLU HB2 1 1
16 35029 1 1 43 GLU HB3 H -8.756 -18.804 14.202 1.00 . A A . 273 GLU HB3 1 1
16 35030 1 1 43 GLU HG2 H -10.486 -18.221 12.481 1.00 . A A . 273 GLU HG2 1 1
16 35031 1 1 43 GLU HG3 H -10.527 -16.584 13.135 1.00 . A A . 273 GLU HG3 1 1
16 35032 1 1 43 GLU N N -10.277 -18.693 16.563 1.00 . A A . 273 GLU N 1 1
16 35033 1 1 43 GLU O O -11.150 -20.017 13.352 1.00 . A A . 273 GLU O 1 1
16 35034 1 1 43 GLU OE1 O -7.586 -17.225 12.649 1.00 . A A . 273 GLU OE1 1 1
16 35035 1 1 43 GLU OE2 O -8.879 -16.684 11.012 1.00 . A A . 273 GLU OE2 1 1
16 35036 1 1 44 ALA C C -10.812 -22.869 14.351 1.00 . A A . 274 ALA C 1 1
16 35037 1 1 44 ALA CA C -12.003 -22.065 14.877 1.00 . A A . 274 ALA CA 1 1
16 35038 1 1 44 ALA CB C -13.006 -21.840 13.745 1.00 . A A . 274 ALA CB 1 1
16 35039 1 1 44 ALA H H -11.510 -20.573 16.352 1.00 . A A . 274 ALA H 1 1
16 35040 1 1 44 ALA HA H -12.480 -22.610 15.678 1.00 . A A . 274 ALA HA 1 1
16 35041 1 1 44 ALA HB1 H -13.949 -22.300 14.003 1.00 . A A . 274 ALA HB1 1 1
16 35042 1 1 44 ALA HB2 H -12.626 -22.285 12.836 1.00 . A A . 274 ALA HB2 1 1
16 35043 1 1 44 ALA HB3 H -13.150 -20.781 13.595 1.00 . A A . 274 ALA HB3 1 1
16 35044 1 1 44 ALA N N -11.529 -20.747 15.388 1.00 . A A . 274 ALA N 1 1
16 35045 1 1 44 ALA O O -10.922 -23.597 13.385 1.00 . A A . 274 ALA O 1 1
16 35046 1 1 45 ILE C C -7.941 -24.367 15.653 1.00 . A A . 275 ILE C 1 1
16 35047 1 1 45 ILE CA C -8.481 -23.505 14.510 1.00 . A A . 275 ILE CA 1 1
16 35048 1 1 45 ILE CB C -7.398 -22.524 14.057 1.00 . A A . 275 ILE CB 1 1
16 35049 1 1 45 ILE CD1 C -6.902 -20.600 12.542 1.00 . A A . 275 ILE CD1 1 1
16 35050 1 1 45 ILE CG1 C -7.925 -21.682 12.893 1.00 . A A . 275 ILE CG1 1 1
16 35051 1 1 45 ILE CG2 C -6.161 -23.302 13.604 1.00 . A A . 275 ILE CG2 1 1
16 35052 1 1 45 ILE H H -9.604 -22.154 15.756 1.00 . A A . 275 ILE H 1 1
16 35053 1 1 45 ILE HA H -8.760 -24.139 13.681 1.00 . A A . 275 ILE HA 1 1
16 35054 1 1 45 ILE HB H -7.134 -21.875 14.879 1.00 . A A . 275 ILE HB 1 1
16 35055 1 1 45 ILE HD11 H -7.417 -19.674 12.327 1.00 . A A . 275 ILE HD11 1 1
16 35056 1 1 45 ILE HD12 H -6.338 -20.907 11.673 1.00 . A A . 275 ILE HD12 1 1
16 35057 1 1 45 ILE HD13 H -6.231 -20.454 13.374 1.00 . A A . 275 ILE HD13 1 1
16 35058 1 1 45 ILE HG12 H -8.087 -22.316 12.035 1.00 . A A . 275 ILE HG12 1 1
16 35059 1 1 45 ILE HG13 H -8.857 -21.217 13.178 1.00 . A A . 275 ILE HG13 1 1
16 35060 1 1 45 ILE HG21 H -5.797 -22.891 12.674 1.00 . A A . 275 ILE HG21 1 1
16 35061 1 1 45 ILE HG22 H -6.422 -24.340 13.460 1.00 . A A . 275 ILE HG22 1 1
16 35062 1 1 45 ILE HG23 H -5.392 -23.226 14.357 1.00 . A A . 275 ILE HG23 1 1
16 35063 1 1 45 ILE N N -9.673 -22.745 14.978 1.00 . A A . 275 ILE N 1 1
16 35064 1 1 45 ILE O O -7.356 -23.873 16.595 1.00 . A A . 275 ILE O 1 1
16 35065 1 1 46 HIS C C -6.416 -27.330 16.147 1.00 . A A . 276 HIS C 1 1
16 35066 1 1 46 HIS CA C -7.627 -26.549 16.656 1.00 . A A . 276 HIS CA 1 1
16 35067 1 1 46 HIS CB C -8.730 -27.527 17.064 1.00 . A A . 276 HIS CB 1 1
16 35068 1 1 46 HIS CD2 C -11.143 -26.572 16.649 1.00 . A A . 276 HIS CD2 1 1
16 35069 1 1 46 HIS CE1 C -11.384 -25.502 18.517 1.00 . A A . 276 HIS CE1 1 1
16 35070 1 1 46 HIS CG C -9.990 -26.764 17.368 1.00 . A A . 276 HIS CG 1 1
16 35071 1 1 46 HIS H H -8.604 -26.037 14.805 1.00 . A A . 276 HIS H 1 1
16 35072 1 1 46 HIS HA H -7.341 -25.955 17.510 1.00 . A A . 276 HIS HA 1 1
16 35073 1 1 46 HIS HB2 H -8.914 -28.216 16.254 1.00 . A A . 276 HIS HB2 1 1
16 35074 1 1 46 HIS HB3 H -8.420 -28.075 17.941 1.00 . A A . 276 HIS HB3 1 1
16 35075 1 1 46 HIS HD1 H -9.520 -26.011 19.291 1.00 . A A . 276 HIS HD1 1 1
16 35076 1 1 46 HIS HD2 H -11.338 -26.977 15.666 1.00 . A A . 276 HIS HD2 1 1
16 35077 1 1 46 HIS HE1 H -11.795 -24.897 19.311 1.00 . A A . 276 HIS HE1 1 1
16 35078 1 1 46 HIS N N -8.131 -25.655 15.575 1.00 . A A . 276 HIS N 1 1
16 35079 1 1 46 HIS ND1 N -10.166 -26.073 18.556 1.00 . A A . 276 HIS ND1 1 1
16 35080 1 1 46 HIS NE2 N -12.022 -25.774 17.376 1.00 . A A . 276 HIS NE2 1 1
16 35081 1 1 46 HIS O O -5.709 -27.964 16.906 1.00 . A A . 276 HIS O 1 1
16 35082 1 1 47 TYR C C -3.958 -27.036 13.813 1.00 . A A . 277 TYR C 1 1
16 35083 1 1 47 TYR CA C -5.006 -28.031 14.309 1.00 . A A . 277 TYR CA 1 1
16 35084 1 1 47 TYR CB C -5.470 -28.906 13.141 1.00 . A A . 277 TYR CB 1 1
16 35085 1 1 47 TYR CD1 C -7.112 -30.075 14.652 1.00 . A A . 277 TYR CD1 1 1
16 35086 1 1 47 TYR CD2 C -5.702 -31.414 13.205 1.00 . A A . 277 TYR CD2 1 1
16 35087 1 1 47 TYR CE1 C -7.706 -31.239 15.151 1.00 . A A . 277 TYR CE1 1 1
16 35088 1 1 47 TYR CE2 C -6.296 -32.579 13.705 1.00 . A A . 277 TYR CE2 1 1
16 35089 1 1 47 TYR CG C -6.110 -30.162 13.679 1.00 . A A . 277 TYR CG 1 1
16 35090 1 1 47 TYR CZ C -7.298 -32.492 14.678 1.00 . A A . 277 TYR CZ 1 1
16 35091 1 1 47 TYR H H -6.753 -26.775 14.272 1.00 . A A . 277 TYR H 1 1
16 35092 1 1 47 TYR HA H -4.573 -28.655 15.077 1.00 . A A . 277 TYR HA 1 1
16 35093 1 1 47 TYR HB2 H -6.188 -28.361 12.547 1.00 . A A . 277 TYR HB2 1 1
16 35094 1 1 47 TYR HB3 H -4.620 -29.169 12.529 1.00 . A A . 277 TYR HB3 1 1
16 35095 1 1 47 TYR HD1 H -7.428 -29.109 15.017 1.00 . A A . 277 TYR HD1 1 1
16 35096 1 1 47 TYR HD2 H -4.930 -31.481 12.455 1.00 . A A . 277 TYR HD2 1 1
16 35097 1 1 47 TYR HE1 H -8.479 -31.171 15.902 1.00 . A A . 277 TYR HE1 1 1
16 35098 1 1 47 TYR HE2 H -5.980 -33.544 13.339 1.00 . A A . 277 TYR HE2 1 1
16 35099 1 1 47 TYR HH H -8.748 -33.407 15.520 1.00 . A A . 277 TYR HH 1 1
16 35100 1 1 47 TYR N N -6.171 -27.291 14.867 1.00 . A A . 277 TYR N 1 1
16 35101 1 1 47 TYR O O -4.271 -26.073 13.140 1.00 . A A . 277 TYR O 1 1
16 35102 1 1 47 TYR OH O -7.884 -33.640 15.171 1.00 . A A . 277 TYR OH 1 1
16 35103 1 1 48 ILE C C -1.633 -26.284 12.155 1.00 . A A . 278 ILE C 1 1
16 35104 1 1 48 ILE CA C -1.650 -26.324 13.683 1.00 . A A . 278 ILE CA 1 1
16 35105 1 1 48 ILE CB C -0.292 -26.806 14.199 1.00 . A A . 278 ILE CB 1 1
16 35106 1 1 48 ILE CD1 C 0.875 -27.732 16.206 1.00 . A A . 278 ILE CD1 1 1
16 35107 1 1 48 ILE CG1 C -0.347 -26.949 15.723 1.00 . A A . 278 ILE CG1 1 1
16 35108 1 1 48 ILE CG2 C 0.788 -25.791 13.822 1.00 . A A . 278 ILE CG2 1 1
16 35109 1 1 48 ILE H H -2.484 -28.041 14.681 1.00 . A A . 278 ILE H 1 1
16 35110 1 1 48 ILE HA H -1.849 -25.334 14.064 1.00 . A A . 278 ILE HA 1 1
16 35111 1 1 48 ILE HB H -0.058 -27.763 13.757 1.00 . A A . 278 ILE HB 1 1
16 35112 1 1 48 ILE HD11 H 1.744 -27.428 15.641 1.00 . A A . 278 ILE HD11 1 1
16 35113 1 1 48 ILE HD12 H 0.704 -28.789 16.062 1.00 . A A . 278 ILE HD12 1 1
16 35114 1 1 48 ILE HD13 H 1.038 -27.533 17.254 1.00 . A A . 278 ILE HD13 1 1
16 35115 1 1 48 ILE HG12 H -0.348 -25.968 16.175 1.00 . A A . 278 ILE HG12 1 1
16 35116 1 1 48 ILE HG13 H -1.247 -27.475 16.002 1.00 . A A . 278 ILE HG13 1 1
16 35117 1 1 48 ILE HG21 H 0.651 -25.486 12.794 1.00 . A A . 278 ILE HG21 1 1
16 35118 1 1 48 ILE HG22 H 1.762 -26.242 13.937 1.00 . A A . 278 ILE HG22 1 1
16 35119 1 1 48 ILE HG23 H 0.712 -24.928 14.467 1.00 . A A . 278 ILE HG23 1 1
16 35120 1 1 48 ILE N N -2.715 -27.259 14.138 1.00 . A A . 278 ILE N 1 1
16 35121 1 1 48 ILE O O -1.306 -25.280 11.554 1.00 . A A . 278 ILE O 1 1
16 35122 1 1 49 GLY C C -2.785 -26.176 9.519 1.00 . A A . 279 GLY C 1 1
16 35123 1 1 49 GLY CA C -1.996 -27.383 10.032 1.00 . A A . 279 GLY CA 1 1
16 35124 1 1 49 GLY H H -2.252 -28.168 12.020 1.00 . A A . 279 GLY H 1 1
16 35125 1 1 49 GLY HA2 H -0.982 -27.334 9.664 1.00 . A A . 279 GLY HA2 1 1
16 35126 1 1 49 GLY HA3 H -2.463 -28.291 9.684 1.00 . A A . 279 GLY HA3 1 1
16 35127 1 1 49 GLY N N -1.988 -27.367 11.519 1.00 . A A . 279 GLY N 1 1
16 35128 1 1 49 GLY O O -2.387 -25.514 8.582 1.00 . A A . 279 GLY O 1 1
16 35129 1 1 50 ASP C C -3.819 -23.474 9.642 1.00 . A A . 280 ASP C 1 1
16 35130 1 1 50 ASP CA C -4.709 -24.716 9.675 1.00 . A A . 280 ASP CA 1 1
16 35131 1 1 50 ASP CB C -5.870 -24.490 10.646 1.00 . A A . 280 ASP CB 1 1
16 35132 1 1 50 ASP CG C -6.857 -25.655 10.542 1.00 . A A . 280 ASP CG 1 1
16 35133 1 1 50 ASP H H -4.205 -26.426 10.885 1.00 . A A . 280 ASP H 1 1
16 35134 1 1 50 ASP HA H -5.097 -24.909 8.686 1.00 . A A . 280 ASP HA 1 1
16 35135 1 1 50 ASP HB2 H -5.488 -24.431 11.655 1.00 . A A . 280 ASP HB2 1 1
16 35136 1 1 50 ASP HB3 H -6.373 -23.568 10.397 1.00 . A A . 280 ASP HB3 1 1
16 35137 1 1 50 ASP N N -3.900 -25.882 10.129 1.00 . A A . 280 ASP N 1 1
16 35138 1 1 50 ASP O O -3.960 -22.619 8.789 1.00 . A A . 280 ASP O 1 1
16 35139 1 1 50 ASP OD1 O -6.735 -26.427 9.606 1.00 . A A . 280 ASP OD1 1 1
16 35140 1 1 50 ASP OD2 O -7.719 -25.754 11.400 1.00 . A A . 280 ASP OD2 1 1
16 35141 1 1 51 LEU C C -1.258 -22.105 9.238 1.00 . A A . 281 LEU C 1 1
16 35142 1 1 51 LEU CA C -1.995 -22.187 10.575 1.00 . A A . 281 LEU CA 1 1
16 35143 1 1 51 LEU CB C -0.980 -22.331 11.710 1.00 . A A . 281 LEU CB 1 1
16 35144 1 1 51 LEU CD1 C -0.917 -19.910 12.323 1.00 . A A . 281 LEU CD1 1 1
16 35145 1 1 51 LEU CD2 C 1.099 -21.344 12.681 1.00 . A A . 281 LEU CD2 1 1
16 35146 1 1 51 LEU CG C -0.101 -21.080 11.769 1.00 . A A . 281 LEU CG 1 1
16 35147 1 1 51 LEU H H -2.796 -24.073 11.236 1.00 . A A . 281 LEU H 1 1
16 35148 1 1 51 LEU HA H -2.578 -21.289 10.723 1.00 . A A . 281 LEU HA 1 1
16 35149 1 1 51 LEU HB2 H -1.503 -22.448 12.648 1.00 . A A . 281 LEU HB2 1 1
16 35150 1 1 51 LEU HB3 H -0.361 -23.198 11.532 1.00 . A A . 281 LEU HB3 1 1
16 35151 1 1 51 LEU HD11 H -0.626 -19.720 13.345 1.00 . A A . 281 LEU HD11 1 1
16 35152 1 1 51 LEU HD12 H -1.967 -20.154 12.285 1.00 . A A . 281 LEU HD12 1 1
16 35153 1 1 51 LEU HD13 H -0.730 -19.029 11.727 1.00 . A A . 281 LEU HD13 1 1
16 35154 1 1 51 LEU HD21 H 1.283 -20.474 13.295 1.00 . A A . 281 LEU HD21 1 1
16 35155 1 1 51 LEU HD22 H 1.971 -21.549 12.079 1.00 . A A . 281 LEU HD22 1 1
16 35156 1 1 51 LEU HD23 H 0.889 -22.194 13.315 1.00 . A A . 281 LEU HD23 1 1
16 35157 1 1 51 LEU HG H 0.248 -20.839 10.776 1.00 . A A . 281 LEU HG 1 1
16 35158 1 1 51 LEU N N -2.898 -23.370 10.560 1.00 . A A . 281 LEU N 1 1
16 35159 1 1 51 LEU O O -1.194 -21.063 8.616 1.00 . A A . 281 LEU O 1 1
16 35160 1 1 52 VAL C C -0.994 -23.010 6.351 1.00 . A A . 282 VAL C 1 1
16 35161 1 1 52 VAL CA C 0.018 -23.180 7.486 1.00 . A A . 282 VAL CA 1 1
16 35162 1 1 52 VAL CB C 0.780 -24.495 7.297 1.00 . A A . 282 VAL CB 1 1
16 35163 1 1 52 VAL CG1 C 1.731 -24.708 8.475 1.00 . A A . 282 VAL CG1 1 1
16 35164 1 1 52 VAL CG2 C -0.212 -25.656 7.227 1.00 . A A . 282 VAL CG2 1 1
16 35165 1 1 52 VAL H H -0.774 -24.031 9.303 1.00 . A A . 282 VAL H 1 1
16 35166 1 1 52 VAL HA H 0.716 -22.355 7.473 1.00 . A A . 282 VAL HA 1 1
16 35167 1 1 52 VAL HB H 1.349 -24.453 6.380 1.00 . A A . 282 VAL HB 1 1
16 35168 1 1 52 VAL HG11 H 1.813 -25.764 8.686 1.00 . A A . 282 VAL HG11 1 1
16 35169 1 1 52 VAL HG12 H 1.346 -24.196 9.345 1.00 . A A . 282 VAL HG12 1 1
16 35170 1 1 52 VAL HG13 H 2.705 -24.313 8.227 1.00 . A A . 282 VAL HG13 1 1
16 35171 1 1 52 VAL HG21 H -0.355 -26.069 8.215 1.00 . A A . 282 VAL HG21 1 1
16 35172 1 1 52 VAL HG22 H 0.175 -26.422 6.570 1.00 . A A . 282 VAL HG22 1 1
16 35173 1 1 52 VAL HG23 H -1.157 -25.300 6.846 1.00 . A A . 282 VAL HG23 1 1
16 35174 1 1 52 VAL N N -0.706 -23.199 8.788 1.00 . A A . 282 VAL N 1 1
16 35175 1 1 52 VAL O O -0.669 -22.536 5.280 1.00 . A A . 282 VAL O 1 1
16 35176 1 1 53 GLN C C -3.494 -21.762 5.243 1.00 . A A . 283 GLN C 1 1
16 35177 1 1 53 GLN CA C -3.258 -23.248 5.520 1.00 . A A . 283 GLN CA 1 1
16 35178 1 1 53 GLN CB C -4.564 -23.892 5.994 1.00 . A A . 283 GLN CB 1 1
16 35179 1 1 53 GLN CD C -6.878 -24.549 5.321 1.00 . A A . 283 GLN CD 1 1
16 35180 1 1 53 GLN CG C -5.575 -23.902 4.846 1.00 . A A . 283 GLN CG 1 1
16 35181 1 1 53 GLN H H -2.461 -23.767 7.452 1.00 . A A . 283 GLN H 1 1
16 35182 1 1 53 GLN HA H -2.921 -23.734 4.617 1.00 . A A . 283 GLN HA 1 1
16 35183 1 1 53 GLN HB2 H -4.369 -24.906 6.311 1.00 . A A . 283 GLN HB2 1 1
16 35184 1 1 53 GLN HB3 H -4.964 -23.326 6.821 1.00 . A A . 283 GLN HB3 1 1
16 35185 1 1 53 GLN HE21 H -7.869 -24.103 3.659 1.00 . A A . 283 GLN HE21 1 1
16 35186 1 1 53 GLN HE22 H -8.769 -24.923 4.844 1.00 . A A . 283 GLN HE22 1 1
16 35187 1 1 53 GLN HG2 H -5.772 -22.888 4.529 1.00 . A A . 283 GLN HG2 1 1
16 35188 1 1 53 GLN HG3 H -5.174 -24.466 4.017 1.00 . A A . 283 GLN HG3 1 1
16 35189 1 1 53 GLN N N -2.221 -23.390 6.580 1.00 . A A . 283 GLN N 1 1
16 35190 1 1 53 GLN NE2 N -7.924 -24.530 4.540 1.00 . A A . 283 GLN NE2 1 1
16 35191 1 1 53 GLN O O -3.788 -21.366 4.132 1.00 . A A . 283 GLN O 1 1
16 35192 1 1 53 GLN OE1 O -6.944 -25.078 6.413 1.00 . A A . 283 GLN OE1 1 1
16 35193 1 1 54 ARG C C -2.269 -18.730 6.295 1.00 . A A . 284 ARG C 1 1
16 35194 1 1 54 ARG CA C -3.581 -19.476 6.042 1.00 . A A . 284 ARG CA 1 1
16 35195 1 1 54 ARG CB C -4.649 -18.977 7.016 1.00 . A A . 284 ARG CB 1 1
16 35196 1 1 54 ARG CD C -7.080 -19.060 7.588 1.00 . A A . 284 ARG CD 1 1
16 35197 1 1 54 ARG CG C -5.986 -19.648 6.694 1.00 . A A . 284 ARG CG 1 1
16 35198 1 1 54 ARG CZ C -9.425 -19.474 8.028 1.00 . A A . 284 ARG CZ 1 1
16 35199 1 1 54 ARG H H -3.127 -21.278 7.133 1.00 . A A . 284 ARG H 1 1
16 35200 1 1 54 ARG HA H -3.906 -19.299 5.027 1.00 . A A . 284 ARG HA 1 1
16 35201 1 1 54 ARG HB2 H -4.357 -19.223 8.026 1.00 . A A . 284 ARG HB2 1 1
16 35202 1 1 54 ARG HB3 H -4.752 -17.906 6.920 1.00 . A A . 284 ARG HB3 1 1
16 35203 1 1 54 ARG HD2 H -6.755 -19.085 8.617 1.00 . A A . 284 ARG HD2 1 1
16 35204 1 1 54 ARG HD3 H -7.273 -18.038 7.296 1.00 . A A . 284 ARG HD3 1 1
16 35205 1 1 54 ARG HE H -8.322 -20.681 6.900 1.00 . A A . 284 ARG HE 1 1
16 35206 1 1 54 ARG HG2 H -6.236 -19.474 5.658 1.00 . A A . 284 ARG HG2 1 1
16 35207 1 1 54 ARG HG3 H -5.908 -20.710 6.872 1.00 . A A . 284 ARG HG3 1 1
16 35208 1 1 54 ARG HH11 H -8.518 -18.995 9.746 1.00 . A A . 284 ARG HH11 1 1
16 35209 1 1 54 ARG HH12 H -10.230 -18.739 9.706 1.00 . A A . 284 ARG HH12 1 1
16 35210 1 1 54 ARG HH21 H -10.591 -19.863 6.447 1.00 . A A . 284 ARG HH21 1 1
16 35211 1 1 54 ARG HH22 H -11.403 -19.230 7.839 1.00 . A A . 284 ARG HH22 1 1
16 35212 1 1 54 ARG N N -3.366 -20.937 6.245 1.00 . A A . 284 ARG N 1 1
16 35213 1 1 54 ARG NE N -8.326 -19.862 7.439 1.00 . A A . 284 ARG NE 1 1
16 35214 1 1 54 ARG NH1 N -9.388 -19.036 9.255 1.00 . A A . 284 ARG NH1 1 1
16 35215 1 1 54 ARG NH2 N -10.562 -19.527 7.388 1.00 . A A . 284 ARG NH2 1 1
16 35216 1 1 54 ARG O O -1.486 -19.103 7.146 1.00 . A A . 284 ARG O 1 1
16 35217 1 1 55 THR C C -0.732 -16.337 7.179 1.00 . A A . 285 THR C 1 1
16 35218 1 1 55 THR CA C -0.761 -16.911 5.762 1.00 . A A . 285 THR CA 1 1
16 35219 1 1 55 THR CB C -0.693 -15.768 4.747 1.00 . A A . 285 THR CB 1 1
16 35220 1 1 55 THR CG2 C 0.748 -15.268 4.636 1.00 . A A . 285 THR CG2 1 1
16 35221 1 1 55 THR H H -2.667 -17.395 4.881 1.00 . A A . 285 THR H 1 1
16 35222 1 1 55 THR HA H 0.085 -17.567 5.623 1.00 . A A . 285 THR HA 1 1
16 35223 1 1 55 THR HB H -1.325 -14.956 5.075 1.00 . A A . 285 THR HB 1 1
16 35224 1 1 55 THR HG1 H -0.820 -17.133 3.369 1.00 . A A . 285 THR HG1 1 1
16 35225 1 1 55 THR HG21 H 0.913 -14.862 3.648 1.00 . A A . 285 THR HG21 1 1
16 35226 1 1 55 THR HG22 H 1.428 -16.091 4.804 1.00 . A A . 285 THR HG22 1 1
16 35227 1 1 55 THR HG23 H 0.923 -14.501 5.374 1.00 . A A . 285 THR HG23 1 1
16 35228 1 1 55 THR N N -2.023 -17.679 5.562 1.00 . A A . 285 THR N 1 1
16 35229 1 1 55 THR O O -1.724 -15.849 7.683 1.00 . A A . 285 THR O 1 1
16 35230 1 1 55 THR OG1 O -1.136 -16.233 3.481 1.00 . A A . 285 THR OG1 1 1
16 35231 1 1 56 GLU C C 0.212 -14.343 9.189 1.00 . A A . 286 GLU C 1 1
16 35232 1 1 56 GLU CA C 0.490 -15.847 9.212 1.00 . A A . 286 GLU CA 1 1
16 35233 1 1 56 GLU CB C 1.895 -16.097 9.767 1.00 . A A . 286 GLU CB 1 1
16 35234 1 1 56 GLU CD C 3.420 -15.666 11.699 1.00 . A A . 286 GLU CD 1 1
16 35235 1 1 56 GLU CG C 1.976 -15.571 11.202 1.00 . A A . 286 GLU CG 1 1
16 35236 1 1 56 GLU H H 1.189 -16.787 7.404 1.00 . A A . 286 GLU H 1 1
16 35237 1 1 56 GLU HA H -0.237 -16.338 9.841 1.00 . A A . 286 GLU HA 1 1
16 35238 1 1 56 GLU HB2 H 2.102 -17.157 9.759 1.00 . A A . 286 GLU HB2 1 1
16 35239 1 1 56 GLU HB3 H 2.621 -15.584 9.154 1.00 . A A . 286 GLU HB3 1 1
16 35240 1 1 56 GLU HG2 H 1.653 -14.541 11.226 1.00 . A A . 286 GLU HG2 1 1
16 35241 1 1 56 GLU HG3 H 1.337 -16.164 11.839 1.00 . A A . 286 GLU HG3 1 1
16 35242 1 1 56 GLU N N 0.399 -16.391 7.828 1.00 . A A . 286 GLU N 1 1
16 35243 1 1 56 GLU O O -0.250 -13.773 10.158 1.00 . A A . 286 GLU O 1 1
16 35244 1 1 56 GLU OE1 O 4.282 -15.990 10.898 1.00 . A A . 286 GLU OE1 1 1
16 35245 1 1 56 GLU OE2 O 3.640 -15.412 12.872 1.00 . A A . 286 GLU OE2 1 1
16 35246 1 1 57 VAL C C -1.208 -11.934 8.406 1.00 . A A . 287 VAL C 1 1
16 35247 1 1 57 VAL CA C 0.239 -12.229 8.006 1.00 . A A . 287 VAL CA 1 1
16 35248 1 1 57 VAL CB C 0.480 -11.752 6.573 1.00 . A A . 287 VAL CB 1 1
16 35249 1 1 57 VAL CG1 C -0.033 -10.318 6.418 1.00 . A A . 287 VAL CG1 1 1
16 35250 1 1 57 VAL CG2 C 1.978 -11.793 6.267 1.00 . A A . 287 VAL CG2 1 1
16 35251 1 1 57 VAL H H 0.861 -14.174 7.321 1.00 . A A . 287 VAL H 1 1
16 35252 1 1 57 VAL HA H 0.910 -11.711 8.676 1.00 . A A . 287 VAL HA 1 1
16 35253 1 1 57 VAL HB H -0.046 -12.398 5.885 1.00 . A A . 287 VAL HB 1 1
16 35254 1 1 57 VAL HG11 H 0.452 -9.683 7.145 1.00 . A A . 287 VAL HG11 1 1
16 35255 1 1 57 VAL HG12 H -1.101 -10.299 6.577 1.00 . A A . 287 VAL HG12 1 1
16 35256 1 1 57 VAL HG13 H 0.190 -9.962 5.423 1.00 . A A . 287 VAL HG13 1 1
16 35257 1 1 57 VAL HG21 H 2.146 -12.365 5.366 1.00 . A A . 287 VAL HG21 1 1
16 35258 1 1 57 VAL HG22 H 2.500 -12.257 7.091 1.00 . A A . 287 VAL HG22 1 1
16 35259 1 1 57 VAL HG23 H 2.345 -10.787 6.128 1.00 . A A . 287 VAL HG23 1 1
16 35260 1 1 57 VAL N N 0.489 -13.695 8.090 1.00 . A A . 287 VAL N 1 1
16 35261 1 1 57 VAL O O -1.471 -11.101 9.251 1.00 . A A . 287 VAL O 1 1
16 35262 1 1 58 GLU C C -3.778 -12.578 9.655 1.00 . A A . 288 GLU C 1 1
16 35263 1 1 58 GLU CA C -3.577 -12.369 8.153 1.00 . A A . 288 GLU CA 1 1
16 35264 1 1 58 GLU CB C -4.464 -13.346 7.379 1.00 . A A . 288 GLU CB 1 1
16 35265 1 1 58 GLU CD C -5.315 -13.967 5.114 1.00 . A A . 288 GLU CD 1 1
16 35266 1 1 58 GLU CG C -4.350 -13.060 5.880 1.00 . A A . 288 GLU CG 1 1
16 35267 1 1 58 GLU H H -1.916 -13.278 7.127 1.00 . A A . 288 GLU H 1 1
16 35268 1 1 58 GLU HA H -3.844 -11.355 7.892 1.00 . A A . 288 GLU HA 1 1
16 35269 1 1 58 GLU HB2 H -4.143 -14.358 7.578 1.00 . A A . 288 GLU HB2 1 1
16 35270 1 1 58 GLU HB3 H -5.490 -13.226 7.691 1.00 . A A . 288 GLU HB3 1 1
16 35271 1 1 58 GLU HG2 H -4.599 -12.027 5.691 1.00 . A A . 288 GLU HG2 1 1
16 35272 1 1 58 GLU HG3 H -3.339 -13.253 5.553 1.00 . A A . 288 GLU HG3 1 1
16 35273 1 1 58 GLU N N -2.149 -12.611 7.806 1.00 . A A . 288 GLU N 1 1
16 35274 1 1 58 GLU O O -4.566 -11.902 10.286 1.00 . A A . 288 GLU O 1 1
16 35275 1 1 58 GLU OE1 O -5.876 -14.858 5.731 1.00 . A A . 288 GLU OE1 1 1
16 35276 1 1 58 GLU OE2 O -5.478 -13.755 3.924 1.00 . A A . 288 GLU OE2 1 1
16 35277 1 1 59 LEU C C -2.520 -12.645 12.474 1.00 . A A . 289 LEU C 1 1
16 35278 1 1 59 LEU CA C -3.219 -13.760 11.694 1.00 . A A . 289 LEU CA 1 1
16 35279 1 1 59 LEU CB C -2.585 -15.107 12.048 1.00 . A A . 289 LEU CB 1 1
16 35280 1 1 59 LEU CD1 C -2.771 -17.580 11.745 1.00 . A A . 289 LEU CD1 1 1
16 35281 1 1 59 LEU CD2 C -4.797 -16.137 11.507 1.00 . A A . 289 LEU CD2 1 1
16 35282 1 1 59 LEU CG C -3.287 -16.221 11.268 1.00 . A A . 289 LEU CG 1 1
16 35283 1 1 59 LEU H H -2.439 -14.044 9.706 1.00 . A A . 289 LEU H 1 1
16 35284 1 1 59 LEU HA H -4.268 -13.778 11.951 1.00 . A A . 289 LEU HA 1 1
16 35285 1 1 59 LEU HB2 H -1.538 -15.091 11.788 1.00 . A A . 289 LEU HB2 1 1
16 35286 1 1 59 LEU HB3 H -2.691 -15.287 13.108 1.00 . A A . 289 LEU HB3 1 1
16 35287 1 1 59 LEU HD11 H -1.889 -17.437 12.353 1.00 . A A . 289 LEU HD11 1 1
16 35288 1 1 59 LEU HD12 H -2.523 -18.191 10.889 1.00 . A A . 289 LEU HD12 1 1
16 35289 1 1 59 LEU HD13 H -3.536 -18.072 12.328 1.00 . A A . 289 LEU HD13 1 1
16 35290 1 1 59 LEU HD21 H -4.983 -15.776 12.507 1.00 . A A . 289 LEU HD21 1 1
16 35291 1 1 59 LEU HD22 H -5.234 -17.117 11.389 1.00 . A A . 289 LEU HD22 1 1
16 35292 1 1 59 LEU HD23 H -5.237 -15.458 10.791 1.00 . A A . 289 LEU HD23 1 1
16 35293 1 1 59 LEU HG H -3.082 -16.108 10.214 1.00 . A A . 289 LEU HG 1 1
16 35294 1 1 59 LEU N N -3.069 -13.510 10.233 1.00 . A A . 289 LEU N 1 1
16 35295 1 1 59 LEU O O -2.997 -12.198 13.498 1.00 . A A . 289 LEU O 1 1
16 35296 1 1 60 LEU C C -1.553 -9.857 12.772 1.00 . A A . 290 LEU C 1 1
16 35297 1 1 60 LEU CA C -0.667 -11.103 12.708 1.00 . A A . 290 LEU CA 1 1
16 35298 1 1 60 LEU CB C 0.623 -10.773 11.954 1.00 . A A . 290 LEU CB 1 1
16 35299 1 1 60 LEU CD1 C 1.841 -10.486 14.116 1.00 . A A . 290 LEU CD1 1 1
16 35300 1 1 60 LEU CD2 C 2.751 -9.466 12.026 1.00 . A A . 290 LEU CD2 1 1
16 35301 1 1 60 LEU CG C 1.473 -9.816 12.791 1.00 . A A . 290 LEU CG 1 1
16 35302 1 1 60 LEU H H -1.028 -12.564 11.167 1.00 . A A . 290 LEU H 1 1
16 35303 1 1 60 LEU HA H -0.426 -11.426 13.710 1.00 . A A . 290 LEU HA 1 1
16 35304 1 1 60 LEU HB2 H 1.177 -11.682 11.773 1.00 . A A . 290 LEU HB2 1 1
16 35305 1 1 60 LEU HB3 H 0.379 -10.306 11.011 1.00 . A A . 290 LEU HB3 1 1
16 35306 1 1 60 LEU HD11 H 1.342 -9.977 14.928 1.00 . A A . 290 LEU HD11 1 1
16 35307 1 1 60 LEU HD12 H 2.910 -10.434 14.262 1.00 . A A . 290 LEU HD12 1 1
16 35308 1 1 60 LEU HD13 H 1.531 -11.520 14.096 1.00 . A A . 290 LEU HD13 1 1
16 35309 1 1 60 LEU HD21 H 2.917 -8.399 12.071 1.00 . A A . 290 LEU HD21 1 1
16 35310 1 1 60 LEU HD22 H 2.648 -9.772 10.995 1.00 . A A . 290 LEU HD22 1 1
16 35311 1 1 60 LEU HD23 H 3.589 -9.979 12.472 1.00 . A A . 290 LEU HD23 1 1
16 35312 1 1 60 LEU HG H 0.912 -8.914 12.988 1.00 . A A . 290 LEU HG 1 1
16 35313 1 1 60 LEU N N -1.395 -12.190 11.996 1.00 . A A . 290 LEU N 1 1
16 35314 1 1 60 LEU O O -1.469 -9.071 13.694 1.00 . A A . 290 LEU O 1 1
16 35315 1 1 61 LYS C C -4.572 -8.800 12.577 1.00 . A A . 291 LYS C 1 1
16 35316 1 1 61 LYS CA C -3.292 -8.479 11.802 1.00 . A A . 291 LYS CA 1 1
16 35317 1 1 61 LYS CB C -3.649 -8.104 10.361 1.00 . A A . 291 LYS CB 1 1
16 35318 1 1 61 LYS CD C -1.624 -6.665 10.099 1.00 . A A . 291 LYS CD 1 1
16 35319 1 1 61 LYS CE C -0.482 -6.298 9.148 1.00 . A A . 291 LYS CE 1 1
16 35320 1 1 61 LYS CG C -2.365 -7.889 9.557 1.00 . A A . 291 LYS CG 1 1
16 35321 1 1 61 LYS H H -2.453 -10.319 11.064 1.00 . A A . 291 LYS H 1 1
16 35322 1 1 61 LYS HA H -2.784 -7.652 12.274 1.00 . A A . 291 LYS HA 1 1
16 35323 1 1 61 LYS HB2 H -4.226 -8.900 9.914 1.00 . A A . 291 LYS HB2 1 1
16 35324 1 1 61 LYS HB3 H -4.230 -7.193 10.360 1.00 . A A . 291 LYS HB3 1 1
16 35325 1 1 61 LYS HD2 H -2.309 -5.834 10.175 1.00 . A A . 291 LYS HD2 1 1
16 35326 1 1 61 LYS HD3 H -1.220 -6.890 11.074 1.00 . A A . 291 LYS HD3 1 1
16 35327 1 1 61 LYS HE2 H 0.462 -6.408 9.659 1.00 . A A . 291 LYS HE2 1 1
16 35328 1 1 61 LYS HE3 H -0.505 -6.952 8.289 1.00 . A A . 291 LYS HE3 1 1
16 35329 1 1 61 LYS HG2 H -1.734 -8.760 9.648 1.00 . A A . 291 LYS HG2 1 1
16 35330 1 1 61 LYS HG3 H -2.613 -7.729 8.518 1.00 . A A . 291 LYS HG3 1 1
16 35331 1 1 61 LYS HZ1 H 0.056 -4.674 7.960 1.00 . A A . 291 LYS HZ1 1 1
16 35332 1 1 61 LYS HZ2 H -0.500 -4.247 9.509 1.00 . A A . 291 LYS HZ2 1 1
16 35333 1 1 61 LYS HZ3 H -1.601 -4.750 8.317 1.00 . A A . 291 LYS HZ3 1 1
16 35334 1 1 61 LYS N N -2.401 -9.672 11.797 1.00 . A A . 291 LYS N 1 1
16 35335 1 1 61 LYS NZ N -0.644 -4.886 8.700 1.00 . A A . 291 LYS NZ 1 1
16 35336 1 1 61 LYS O O -5.569 -8.117 12.459 1.00 . A A . 291 LYS O 1 1
16 35337 1 1 62 THR C C -5.521 -9.911 15.637 1.00 . A A . 292 THR C 1 1
16 35338 1 1 62 THR CA C -5.765 -10.199 14.155 1.00 . A A . 292 THR CA 1 1
16 35339 1 1 62 THR CB C -6.068 -11.687 13.968 1.00 . A A . 292 THR CB 1 1
16 35340 1 1 62 THR CG2 C -7.571 -11.927 14.116 1.00 . A A . 292 THR CG2 1 1
16 35341 1 1 62 THR H H -3.735 -10.374 13.453 1.00 . A A . 292 THR H 1 1
16 35342 1 1 62 THR HA H -6.605 -9.614 13.809 1.00 . A A . 292 THR HA 1 1
16 35343 1 1 62 THR HB H -5.541 -12.259 14.716 1.00 . A A . 292 THR HB 1 1
16 35344 1 1 62 THR HG1 H -5.799 -11.367 12.069 1.00 . A A . 292 THR HG1 1 1
16 35345 1 1 62 THR HG21 H -7.814 -12.918 13.764 1.00 . A A . 292 THR HG21 1 1
16 35346 1 1 62 THR HG22 H -8.111 -11.196 13.534 1.00 . A A . 292 THR HG22 1 1
16 35347 1 1 62 THR HG23 H -7.850 -11.836 15.156 1.00 . A A . 292 THR HG23 1 1
16 35348 1 1 62 THR N N -4.550 -9.836 13.372 1.00 . A A . 292 THR N 1 1
16 35349 1 1 62 THR O O -4.470 -10.206 16.171 1.00 . A A . 292 THR O 1 1
16 35350 1 1 62 THR OG1 O -5.645 -12.095 12.674 1.00 . A A . 292 THR OG1 1 1
16 35351 1 1 63 PRO C C -6.438 -10.239 18.617 1.00 . A A . 293 PRO C 1 1
16 35352 1 1 63 PRO CA C -6.423 -8.986 17.737 1.00 . A A . 293 PRO CA 1 1
16 35353 1 1 63 PRO CB C -7.678 -8.152 17.993 1.00 . A A . 293 PRO CB 1 1
16 35354 1 1 63 PRO CD C -7.817 -8.933 15.733 1.00 . A A . 293 PRO CD 1 1
16 35355 1 1 63 PRO CG C -8.641 -8.589 16.941 1.00 . A A . 293 PRO CG 1 1
16 35356 1 1 63 PRO HA H -5.553 -8.391 17.962 1.00 . A A . 293 PRO HA 1 1
16 35357 1 1 63 PRO HB2 H -8.053 -8.357 18.984 1.00 . A A . 293 PRO HB2 1 1
16 35358 1 1 63 PRO HB3 H -7.441 -7.102 17.905 1.00 . A A . 293 PRO HB3 1 1
16 35359 1 1 63 PRO HD2 H -8.267 -9.749 15.189 1.00 . A A . 293 PRO HD2 1 1
16 35360 1 1 63 PRO HD3 H -7.722 -8.076 15.084 1.00 . A A . 293 PRO HD3 1 1
16 35361 1 1 63 PRO HG2 H -9.192 -9.451 17.287 1.00 . A A . 293 PRO HG2 1 1
16 35362 1 1 63 PRO HG3 H -9.327 -7.784 16.719 1.00 . A A . 293 PRO HG3 1 1
16 35363 1 1 63 PRO N N -6.518 -9.320 16.310 1.00 . A A . 293 PRO N 1 1
16 35364 1 1 63 PRO O O -5.965 -10.228 19.737 1.00 . A A . 293 PRO O 1 1
16 35365 1 1 64 ASN C C -5.603 -12.944 19.364 1.00 . A A . 294 ASN C 1 1
16 35366 1 1 64 ASN CA C -7.021 -12.569 18.931 1.00 . A A . 294 ASN CA 1 1
16 35367 1 1 64 ASN CB C -7.614 -13.701 18.091 1.00 . A A . 294 ASN CB 1 1
16 35368 1 1 64 ASN CG C -9.021 -13.312 17.630 1.00 . A A . 294 ASN CG 1 1
16 35369 1 1 64 ASN H H -7.353 -11.307 17.216 1.00 . A A . 294 ASN H 1 1
16 35370 1 1 64 ASN HA H -7.635 -12.409 19.806 1.00 . A A . 294 ASN HA 1 1
16 35371 1 1 64 ASN HB2 H -6.988 -13.875 17.228 1.00 . A A . 294 ASN HB2 1 1
16 35372 1 1 64 ASN HB3 H -7.666 -14.602 18.685 1.00 . A A . 294 ASN HB3 1 1
16 35373 1 1 64 ASN HD21 H -9.558 -12.602 19.405 1.00 . A A . 294 ASN HD21 1 1
16 35374 1 1 64 ASN HD22 H -10.745 -12.506 18.195 1.00 . A A . 294 ASN HD22 1 1
16 35375 1 1 64 ASN N N -6.977 -11.318 18.122 1.00 . A A . 294 ASN N 1 1
16 35376 1 1 64 ASN ND2 N -9.843 -12.763 18.481 1.00 . A A . 294 ASN ND2 1 1
16 35377 1 1 64 ASN O O -5.405 -13.622 20.353 1.00 . A A . 294 ASN O 1 1
16 35378 1 1 64 ASN OD1 O -9.375 -13.512 16.485 1.00 . A A . 294 ASN OD1 1 1
16 35379 1 1 65 LEU C C -2.731 -11.884 20.095 1.00 . A A . 295 LEU C 1 1
16 35380 1 1 65 LEU CA C -3.211 -12.841 19.003 1.00 . A A . 295 LEU CA 1 1
16 35381 1 1 65 LEU CB C -2.312 -12.701 17.772 1.00 . A A . 295 LEU CB 1 1
16 35382 1 1 65 LEU CD1 C -1.909 -13.579 15.468 1.00 . A A . 295 LEU CD1 1 1
16 35383 1 1 65 LEU CD2 C -3.366 -14.851 17.049 1.00 . A A . 295 LEU CD2 1 1
16 35384 1 1 65 LEU CG C -2.936 -13.455 16.595 1.00 . A A . 295 LEU CG 1 1
16 35385 1 1 65 LEU H H -4.796 -11.964 17.839 1.00 . A A . 295 LEU H 1 1
16 35386 1 1 65 LEU HA H -3.165 -13.857 19.368 1.00 . A A . 295 LEU HA 1 1
16 35387 1 1 65 LEU HB2 H -2.210 -11.657 17.517 1.00 . A A . 295 LEU HB2 1 1
16 35388 1 1 65 LEU HB3 H -1.338 -13.116 17.988 1.00 . A A . 295 LEU HB3 1 1
16 35389 1 1 65 LEU HD11 H -2.380 -14.010 14.597 1.00 . A A . 295 LEU HD11 1 1
16 35390 1 1 65 LEU HD12 H -1.098 -14.216 15.790 1.00 . A A . 295 LEU HD12 1 1
16 35391 1 1 65 LEU HD13 H -1.523 -12.601 15.222 1.00 . A A . 295 LEU HD13 1 1
16 35392 1 1 65 LEU HD21 H -4.420 -14.843 17.288 1.00 . A A . 295 LEU HD21 1 1
16 35393 1 1 65 LEU HD22 H -2.800 -15.134 17.925 1.00 . A A . 295 LEU HD22 1 1
16 35394 1 1 65 LEU HD23 H -3.182 -15.561 16.256 1.00 . A A . 295 LEU HD23 1 1
16 35395 1 1 65 LEU HG H -3.799 -12.911 16.236 1.00 . A A . 295 LEU HG 1 1
16 35396 1 1 65 LEU N N -4.615 -12.509 18.632 1.00 . A A . 295 LEU N 1 1
16 35397 1 1 65 LEU O O -2.988 -10.697 20.050 1.00 . A A . 295 LEU O 1 1
16 35398 1 1 66 GLY C C -0.105 -11.075 21.866 1.00 . A A . 296 GLY C 1 1
16 35399 1 1 66 GLY CA C -1.541 -11.507 22.171 1.00 . A A . 296 GLY CA 1 1
16 35400 1 1 66 GLY H H -1.839 -13.349 21.096 1.00 . A A . 296 GLY H 1 1
16 35401 1 1 66 GLY HA2 H -2.172 -10.632 22.241 1.00 . A A . 296 GLY HA2 1 1
16 35402 1 1 66 GLY HA3 H -1.565 -12.044 23.107 1.00 . A A . 296 GLY HA3 1 1
16 35403 1 1 66 GLY N N -2.036 -12.389 21.077 1.00 . A A . 296 GLY N 1 1
16 35404 1 1 66 GLY O O 0.671 -11.823 21.304 1.00 . A A . 296 GLY O 1 1
16 35405 1 1 67 LYS C C 2.643 -10.383 22.568 1.00 . A A . 297 LYS C 1 1
16 35406 1 1 67 LYS CA C 1.641 -9.400 21.962 1.00 . A A . 297 LYS CA 1 1
16 35407 1 1 67 LYS CB C 1.836 -8.018 22.587 1.00 . A A . 297 LYS CB 1 1
16 35408 1 1 67 LYS CD C 1.237 -5.599 22.394 1.00 . A A . 297 LYS CD 1 1
16 35409 1 1 67 LYS CE C 0.255 -4.605 21.772 1.00 . A A . 297 LYS CE 1 1
16 35410 1 1 67 LYS CG C 0.919 -7.010 21.893 1.00 . A A . 297 LYS CG 1 1
16 35411 1 1 67 LYS H H -0.386 -9.287 22.684 1.00 . A A . 297 LYS H 1 1
16 35412 1 1 67 LYS HA H 1.798 -9.337 20.895 1.00 . A A . 297 LYS HA 1 1
16 35413 1 1 67 LYS HB2 H 1.593 -8.061 23.639 1.00 . A A . 297 LYS HB2 1 1
16 35414 1 1 67 LYS HB3 H 2.865 -7.711 22.468 1.00 . A A . 297 LYS HB3 1 1
16 35415 1 1 67 LYS HD2 H 1.145 -5.572 23.470 1.00 . A A . 297 LYS HD2 1 1
16 35416 1 1 67 LYS HD3 H 2.245 -5.336 22.111 1.00 . A A . 297 LYS HD3 1 1
16 35417 1 1 67 LYS HE2 H -0.528 -5.144 21.259 1.00 . A A . 297 LYS HE2 1 1
16 35418 1 1 67 LYS HE3 H -0.178 -3.992 22.548 1.00 . A A . 297 LYS HE3 1 1
16 35419 1 1 67 LYS HG2 H 1.078 -7.056 20.825 1.00 . A A . 297 LYS HG2 1 1
16 35420 1 1 67 LYS HG3 H -0.110 -7.248 22.115 1.00 . A A . 297 LYS HG3 1 1
16 35421 1 1 67 LYS HZ1 H 1.559 -3.047 21.316 1.00 . A A . 297 LYS HZ1 1 1
16 35422 1 1 67 LYS HZ2 H 0.287 -3.234 20.204 1.00 . A A . 297 LYS HZ2 1 1
16 35423 1 1 67 LYS HZ3 H 1.591 -4.323 20.200 1.00 . A A . 297 LYS HZ3 1 1
16 35424 1 1 67 LYS N N 0.254 -9.876 22.232 1.00 . A A . 297 LYS N 1 1
16 35425 1 1 67 LYS NZ N 0.978 -3.736 20.799 1.00 . A A . 297 LYS NZ 1 1
16 35426 1 1 67 LYS O O 3.641 -10.720 21.962 1.00 . A A . 297 LYS O 1 1
16 35427 1 1 68 LYS C C 3.299 -13.133 23.638 1.00 . A A . 298 LYS C 1 1
16 35428 1 1 68 LYS CA C 3.325 -11.809 24.404 1.00 . A A . 298 LYS CA 1 1
16 35429 1 1 68 LYS CB C 2.897 -12.048 25.853 1.00 . A A . 298 LYS CB 1 1
16 35430 1 1 68 LYS CD C 2.693 -11.002 28.113 1.00 . A A . 298 LYS CD 1 1
16 35431 1 1 68 LYS CE C 2.676 -9.674 28.873 1.00 . A A . 298 LYS CE 1 1
16 35432 1 1 68 LYS CG C 3.025 -10.743 26.643 1.00 . A A . 298 LYS CG 1 1
16 35433 1 1 68 LYS H H 1.577 -10.564 24.233 1.00 . A A . 298 LYS H 1 1
16 35434 1 1 68 LYS HA H 4.325 -11.402 24.386 1.00 . A A . 298 LYS HA 1 1
16 35435 1 1 68 LYS HB2 H 1.870 -12.382 25.875 1.00 . A A . 298 LYS HB2 1 1
16 35436 1 1 68 LYS HB3 H 3.532 -12.801 26.297 1.00 . A A . 298 LYS HB3 1 1
16 35437 1 1 68 LYS HD2 H 1.724 -11.471 28.187 1.00 . A A . 298 LYS HD2 1 1
16 35438 1 1 68 LYS HD3 H 3.442 -11.652 28.542 1.00 . A A . 298 LYS HD3 1 1
16 35439 1 1 68 LYS HE2 H 3.644 -9.201 28.794 1.00 . A A . 298 LYS HE2 1 1
16 35440 1 1 68 LYS HE3 H 1.924 -9.025 28.448 1.00 . A A . 298 LYS HE3 1 1
16 35441 1 1 68 LYS HG2 H 4.035 -10.370 26.561 1.00 . A A . 298 LYS HG2 1 1
16 35442 1 1 68 LYS HG3 H 2.339 -10.012 26.242 1.00 . A A . 298 LYS HG3 1 1
16 35443 1 1 68 LYS HZ1 H 2.926 -9.286 30.904 1.00 . A A . 298 LYS HZ1 1 1
16 35444 1 1 68 LYS HZ2 H 2.590 -10.913 30.544 1.00 . A A . 298 LYS HZ2 1 1
16 35445 1 1 68 LYS HZ3 H 1.351 -9.752 30.478 1.00 . A A . 298 LYS HZ3 1 1
16 35446 1 1 68 LYS N N 2.387 -10.847 23.760 1.00 . A A . 298 LYS N 1 1
16 35447 1 1 68 LYS NZ N 2.362 -9.926 30.308 1.00 . A A . 298 LYS NZ 1 1
16 35448 1 1 68 LYS O O 4.316 -13.767 23.440 1.00 . A A . 298 LYS O 1 1
16 35449 1 1 69 SER C C 2.834 -14.707 21.137 1.00 . A A . 299 SER C 1 1
16 35450 1 1 69 SER CA C 2.055 -14.836 22.447 1.00 . A A . 299 SER CA 1 1
16 35451 1 1 69 SER CB C 0.589 -15.149 22.142 1.00 . A A . 299 SER CB 1 1
16 35452 1 1 69 SER H H 1.334 -13.028 23.370 1.00 . A A . 299 SER H 1 1
16 35453 1 1 69 SER HA H 2.477 -15.633 23.041 1.00 . A A . 299 SER HA 1 1
16 35454 1 1 69 SER HB2 H 0.193 -14.399 21.473 1.00 . A A . 299 SER HB2 1 1
16 35455 1 1 69 SER HB3 H 0.518 -16.121 21.675 1.00 . A A . 299 SER HB3 1 1
16 35456 1 1 69 SER HG H 0.271 -14.545 23.962 1.00 . A A . 299 SER HG 1 1
16 35457 1 1 69 SER N N 2.144 -13.555 23.202 1.00 . A A . 299 SER N 1 1
16 35458 1 1 69 SER O O 3.468 -15.640 20.685 1.00 . A A . 299 SER O 1 1
16 35459 1 1 69 SER OG O -0.157 -15.148 23.350 1.00 . A A . 299 SER OG 1 1
16 35460 1 1 70 LEU C C 4.995 -13.773 19.438 1.00 . A A . 300 LEU C 1 1
16 35461 1 1 70 LEU CA C 3.533 -13.365 19.244 1.00 . A A . 300 LEU CA 1 1
16 35462 1 1 70 LEU CB C 3.462 -11.892 18.829 1.00 . A A . 300 LEU CB 1 1
16 35463 1 1 70 LEU CD1 C 5.608 -11.794 17.548 1.00 . A A . 300 LEU CD1 1 1
16 35464 1 1 70 LEU CD2 C 3.580 -12.814 16.502 1.00 . A A . 300 LEU CD2 1 1
16 35465 1 1 70 LEU CG C 4.085 -11.714 17.439 1.00 . A A . 300 LEU CG 1 1
16 35466 1 1 70 LEU H H 2.277 -12.815 20.906 1.00 . A A . 300 LEU H 1 1
16 35467 1 1 70 LEU HA H 3.086 -13.978 18.476 1.00 . A A . 300 LEU HA 1 1
16 35468 1 1 70 LEU HB2 H 2.429 -11.577 18.801 1.00 . A A . 300 LEU HB2 1 1
16 35469 1 1 70 LEU HB3 H 4.002 -11.291 19.544 1.00 . A A . 300 LEU HB3 1 1
16 35470 1 1 70 LEU HD11 H 5.897 -11.772 18.589 1.00 . A A . 300 LEU HD11 1 1
16 35471 1 1 70 LEU HD12 H 6.051 -10.954 17.034 1.00 . A A . 300 LEU HD12 1 1
16 35472 1 1 70 LEU HD13 H 5.954 -12.714 17.099 1.00 . A A . 300 LEU HD13 1 1
16 35473 1 1 70 LEU HD21 H 3.975 -13.767 16.821 1.00 . A A . 300 LEU HD21 1 1
16 35474 1 1 70 LEU HD22 H 3.909 -12.607 15.495 1.00 . A A . 300 LEU HD22 1 1
16 35475 1 1 70 LEU HD23 H 2.500 -12.845 16.530 1.00 . A A . 300 LEU HD23 1 1
16 35476 1 1 70 LEU HG H 3.804 -10.749 17.043 1.00 . A A . 300 LEU HG 1 1
16 35477 1 1 70 LEU N N 2.793 -13.555 20.524 1.00 . A A . 300 LEU N 1 1
16 35478 1 1 70 LEU O O 5.583 -14.425 18.598 1.00 . A A . 300 LEU O 1 1
16 35479 1 1 71 THR C C 7.143 -15.287 20.808 1.00 . A A . 301 THR C 1 1
16 35480 1 1 71 THR CA C 7.008 -13.763 20.783 1.00 . A A . 301 THR CA 1 1
16 35481 1 1 71 THR CB C 7.460 -13.189 22.128 1.00 . A A . 301 THR CB 1 1
16 35482 1 1 71 THR CG2 C 8.962 -13.414 22.305 1.00 . A A . 301 THR CG2 1 1
16 35483 1 1 71 THR H H 5.093 -12.871 21.204 1.00 . A A . 301 THR H 1 1
16 35484 1 1 71 THR HA H 7.625 -13.361 19.994 1.00 . A A . 301 THR HA 1 1
16 35485 1 1 71 THR HB H 6.929 -13.682 22.928 1.00 . A A . 301 THR HB 1 1
16 35486 1 1 71 THR HG1 H 6.230 -11.682 22.102 1.00 . A A . 301 THR HG1 1 1
16 35487 1 1 71 THR HG21 H 9.501 -12.854 21.554 1.00 . A A . 301 THR HG21 1 1
16 35488 1 1 71 THR HG22 H 9.183 -14.465 22.196 1.00 . A A . 301 THR HG22 1 1
16 35489 1 1 71 THR HG23 H 9.263 -13.082 23.287 1.00 . A A . 301 THR HG23 1 1
16 35490 1 1 71 THR N N 5.586 -13.396 20.538 1.00 . A A . 301 THR N 1 1
16 35491 1 1 71 THR O O 7.965 -15.858 20.120 1.00 . A A . 301 THR O 1 1
16 35492 1 1 71 THR OG1 O 7.181 -11.795 22.163 1.00 . A A . 301 THR OG1 1 1
16 35493 1 1 72 GLU C C 6.203 -18.021 20.267 1.00 . A A . 302 GLU C 1 1
16 35494 1 1 72 GLU CA C 6.423 -17.437 21.663 1.00 . A A . 302 GLU CA 1 1
16 35495 1 1 72 GLU CB C 5.347 -17.966 22.612 1.00 . A A . 302 GLU CB 1 1
16 35496 1 1 72 GLU CD C 6.925 -19.534 23.749 1.00 . A A . 302 GLU CD 1 1
16 35497 1 1 72 GLU CG C 5.632 -19.433 22.938 1.00 . A A . 302 GLU CG 1 1
16 35498 1 1 72 GLU H H 5.684 -15.471 22.143 1.00 . A A . 302 GLU H 1 1
16 35499 1 1 72 GLU HA H 7.399 -17.727 22.025 1.00 . A A . 302 GLU HA 1 1
16 35500 1 1 72 GLU HB2 H 5.354 -17.387 23.524 1.00 . A A . 302 GLU HB2 1 1
16 35501 1 1 72 GLU HB3 H 4.379 -17.883 22.141 1.00 . A A . 302 GLU HB3 1 1
16 35502 1 1 72 GLU HG2 H 4.813 -19.840 23.514 1.00 . A A . 302 GLU HG2 1 1
16 35503 1 1 72 GLU HG3 H 5.738 -19.992 22.020 1.00 . A A . 302 GLU HG3 1 1
16 35504 1 1 72 GLU N N 6.340 -15.950 21.596 1.00 . A A . 302 GLU N 1 1
16 35505 1 1 72 GLU O O 6.925 -18.895 19.827 1.00 . A A . 302 GLU O 1 1
16 35506 1 1 72 GLU OE1 O 7.267 -18.563 24.406 1.00 . A A . 302 GLU OE1 1 1
16 35507 1 1 72 GLU OE2 O 7.553 -20.579 23.700 1.00 . A A . 302 GLU OE2 1 1
16 35508 1 1 73 ILE C C 6.204 -17.884 17.341 1.00 . A A . 303 ILE C 1 1
16 35509 1 1 73 ILE CA C 4.952 -18.073 18.196 1.00 . A A . 303 ILE CA 1 1
16 35510 1 1 73 ILE CB C 3.782 -17.315 17.566 1.00 . A A . 303 ILE CB 1 1
16 35511 1 1 73 ILE CD1 C 1.415 -16.589 17.900 1.00 . A A . 303 ILE CD1 1 1
16 35512 1 1 73 ILE CG1 C 2.536 -17.481 18.438 1.00 . A A . 303 ILE CG1 1 1
16 35513 1 1 73 ILE CG2 C 3.505 -17.877 16.170 1.00 . A A . 303 ILE CG2 1 1
16 35514 1 1 73 ILE H H 4.642 -16.838 19.933 1.00 . A A . 303 ILE H 1 1
16 35515 1 1 73 ILE HA H 4.711 -19.123 18.255 1.00 . A A . 303 ILE HA 1 1
16 35516 1 1 73 ILE HB H 4.031 -16.267 17.489 1.00 . A A . 303 ILE HB 1 1
16 35517 1 1 73 ILE HD11 H 1.841 -15.787 17.317 1.00 . A A . 303 ILE HD11 1 1
16 35518 1 1 73 ILE HD12 H 0.857 -16.175 18.727 1.00 . A A . 303 ILE HD12 1 1
16 35519 1 1 73 ILE HD13 H 0.755 -17.176 17.279 1.00 . A A . 303 ILE HD13 1 1
16 35520 1 1 73 ILE HG12 H 2.217 -18.512 18.417 1.00 . A A . 303 ILE HG12 1 1
16 35521 1 1 73 ILE HG13 H 2.767 -17.196 19.453 1.00 . A A . 303 ILE HG13 1 1
16 35522 1 1 73 ILE HG21 H 4.222 -18.653 15.945 1.00 . A A . 303 ILE HG21 1 1
16 35523 1 1 73 ILE HG22 H 3.589 -17.086 15.439 1.00 . A A . 303 ILE HG22 1 1
16 35524 1 1 73 ILE HG23 H 2.508 -18.290 16.140 1.00 . A A . 303 ILE HG23 1 1
16 35525 1 1 73 ILE N N 5.212 -17.543 19.563 1.00 . A A . 303 ILE N 1 1
16 35526 1 1 73 ILE O O 6.647 -18.791 16.664 1.00 . A A . 303 ILE O 1 1
16 35527 1 1 74 LYS C C 9.037 -17.567 16.893 1.00 . A A . 304 LYS C 1 1
16 35528 1 1 74 LYS CA C 8.013 -16.481 16.564 1.00 . A A . 304 LYS CA 1 1
16 35529 1 1 74 LYS CB C 8.596 -15.107 16.902 1.00 . A A . 304 LYS CB 1 1
16 35530 1 1 74 LYS CD C 10.396 -13.466 16.347 1.00 . A A . 304 LYS CD 1 1
16 35531 1 1 74 LYS CE C 11.501 -13.121 15.347 1.00 . A A . 304 LYS CE 1 1
16 35532 1 1 74 LYS CG C 9.783 -14.819 15.982 1.00 . A A . 304 LYS CG 1 1
16 35533 1 1 74 LYS H H 6.417 -15.999 17.928 1.00 . A A . 304 LYS H 1 1
16 35534 1 1 74 LYS HA H 7.768 -16.521 15.513 1.00 . A A . 304 LYS HA 1 1
16 35535 1 1 74 LYS HB2 H 7.839 -14.350 16.762 1.00 . A A . 304 LYS HB2 1 1
16 35536 1 1 74 LYS HB3 H 8.927 -15.099 17.930 1.00 . A A . 304 LYS HB3 1 1
16 35537 1 1 74 LYS HD2 H 9.631 -12.704 16.315 1.00 . A A . 304 LYS HD2 1 1
16 35538 1 1 74 LYS HD3 H 10.812 -13.515 17.342 1.00 . A A . 304 LYS HD3 1 1
16 35539 1 1 74 LYS HE2 H 12.462 -13.183 15.837 1.00 . A A . 304 LYS HE2 1 1
16 35540 1 1 74 LYS HE3 H 11.472 -13.820 14.523 1.00 . A A . 304 LYS HE3 1 1
16 35541 1 1 74 LYS HG2 H 10.526 -15.594 16.100 1.00 . A A . 304 LYS HG2 1 1
16 35542 1 1 74 LYS HG3 H 9.446 -14.796 14.956 1.00 . A A . 304 LYS HG3 1 1
16 35543 1 1 74 LYS HZ1 H 12.067 -11.488 14.186 1.00 . A A . 304 LYS HZ1 1 1
16 35544 1 1 74 LYS HZ2 H 11.278 -11.072 15.631 1.00 . A A . 304 LYS HZ2 1 1
16 35545 1 1 74 LYS HZ3 H 10.389 -11.689 14.323 1.00 . A A . 304 LYS HZ3 1 1
16 35546 1 1 74 LYS N N 6.784 -16.716 17.371 1.00 . A A . 304 LYS N 1 1
16 35547 1 1 74 LYS NZ N 11.293 -11.739 14.833 1.00 . A A . 304 LYS NZ 1 1
16 35548 1 1 74 LYS O O 9.725 -18.069 16.027 1.00 . A A . 304 LYS O 1 1
16 35549 1 1 75 ASP C C 9.737 -20.298 17.804 1.00 . A A . 305 ASP C 1 1
16 35550 1 1 75 ASP CA C 10.105 -19.001 18.526 1.00 . A A . 305 ASP CA 1 1
16 35551 1 1 75 ASP CB C 10.048 -19.222 20.039 1.00 . A A . 305 ASP CB 1 1
16 35552 1 1 75 ASP CG C 11.120 -20.234 20.448 1.00 . A A . 305 ASP CG 1 1
16 35553 1 1 75 ASP H H 8.565 -17.526 18.822 1.00 . A A . 305 ASP H 1 1
16 35554 1 1 75 ASP HA H 11.103 -18.700 18.241 1.00 . A A . 305 ASP HA 1 1
16 35555 1 1 75 ASP HB2 H 10.225 -18.285 20.546 1.00 . A A . 305 ASP HB2 1 1
16 35556 1 1 75 ASP HB3 H 9.073 -19.600 20.311 1.00 . A A . 305 ASP HB3 1 1
16 35557 1 1 75 ASP N N 9.134 -17.940 18.141 1.00 . A A . 305 ASP N 1 1
16 35558 1 1 75 ASP O O 10.587 -20.997 17.288 1.00 . A A . 305 ASP O 1 1
16 35559 1 1 75 ASP OD1 O 12.253 -19.821 20.639 1.00 . A A . 305 ASP OD1 1 1
16 35560 1 1 75 ASP OD2 O 10.791 -21.402 20.566 1.00 . A A . 305 ASP OD2 1 1
16 35561 1 1 76 VAL C C 8.263 -21.696 15.557 1.00 . A A . 306 VAL C 1 1
16 35562 1 1 76 VAL CA C 8.048 -21.867 17.062 1.00 . A A . 306 VAL CA 1 1
16 35563 1 1 76 VAL CB C 6.567 -22.130 17.338 1.00 . A A . 306 VAL CB 1 1
16 35564 1 1 76 VAL CG1 C 6.173 -23.486 16.749 1.00 . A A . 306 VAL CG1 1 1
16 35565 1 1 76 VAL CG2 C 6.323 -22.141 18.848 1.00 . A A . 306 VAL CG2 1 1
16 35566 1 1 76 VAL H H 7.803 -20.040 18.175 1.00 . A A . 306 VAL H 1 1
16 35567 1 1 76 VAL HA H 8.637 -22.698 17.418 1.00 . A A . 306 VAL HA 1 1
16 35568 1 1 76 VAL HB H 5.972 -21.353 16.882 1.00 . A A . 306 VAL HB 1 1
16 35569 1 1 76 VAL HG11 H 6.827 -23.724 15.923 1.00 . A A . 306 VAL HG11 1 1
16 35570 1 1 76 VAL HG12 H 5.153 -23.445 16.400 1.00 . A A . 306 VAL HG12 1 1
16 35571 1 1 76 VAL HG13 H 6.263 -24.249 17.510 1.00 . A A . 306 VAL HG13 1 1
16 35572 1 1 76 VAL HG21 H 6.602 -21.184 19.264 1.00 . A A . 306 VAL HG21 1 1
16 35573 1 1 76 VAL HG22 H 6.919 -22.918 19.303 1.00 . A A . 306 VAL HG22 1 1
16 35574 1 1 76 VAL HG23 H 5.277 -22.327 19.043 1.00 . A A . 306 VAL HG23 1 1
16 35575 1 1 76 VAL N N 8.472 -20.620 17.757 1.00 . A A . 306 VAL N 1 1
16 35576 1 1 76 VAL O O 8.603 -22.629 14.858 1.00 . A A . 306 VAL O 1 1
16 35577 1 1 77 LEU C C 9.728 -20.508 13.237 1.00 . A A . 307 LEU C 1 1
16 35578 1 1 77 LEU CA C 8.262 -20.269 13.599 1.00 . A A . 307 LEU CA 1 1
16 35579 1 1 77 LEU CB C 7.880 -18.826 13.262 1.00 . A A . 307 LEU CB 1 1
16 35580 1 1 77 LEU CD1 C 5.943 -17.281 12.938 1.00 . A A . 307 LEU CD1 1 1
16 35581 1 1 77 LEU CD2 C 5.584 -19.753 12.921 1.00 . A A . 307 LEU CD2 1 1
16 35582 1 1 77 LEU CG C 6.391 -18.612 13.544 1.00 . A A . 307 LEU CG 1 1
16 35583 1 1 77 LEU H H 7.795 -19.770 15.640 1.00 . A A . 307 LEU H 1 1
16 35584 1 1 77 LEU HA H 7.637 -20.948 13.036 1.00 . A A . 307 LEU HA 1 1
16 35585 1 1 77 LEU HB2 H 8.463 -18.150 13.868 1.00 . A A . 307 LEU HB2 1 1
16 35586 1 1 77 LEU HB3 H 8.079 -18.636 12.217 1.00 . A A . 307 LEU HB3 1 1
16 35587 1 1 77 LEU HD11 H 5.586 -16.631 13.723 1.00 . A A . 307 LEU HD11 1 1
16 35588 1 1 77 LEU HD12 H 5.150 -17.458 12.227 1.00 . A A . 307 LEU HD12 1 1
16 35589 1 1 77 LEU HD13 H 6.779 -16.815 12.436 1.00 . A A . 307 LEU HD13 1 1
16 35590 1 1 77 LEU HD21 H 6.131 -20.168 12.087 1.00 . A A . 307 LEU HD21 1 1
16 35591 1 1 77 LEU HD22 H 4.633 -19.374 12.575 1.00 . A A . 307 LEU HD22 1 1
16 35592 1 1 77 LEU HD23 H 5.417 -20.522 13.661 1.00 . A A . 307 LEU HD23 1 1
16 35593 1 1 77 LEU HG H 6.226 -18.596 14.611 1.00 . A A . 307 LEU HG 1 1
16 35594 1 1 77 LEU N N 8.067 -20.508 15.056 1.00 . A A . 307 LEU N 1 1
16 35595 1 1 77 LEU O O 10.055 -20.848 12.118 1.00 . A A . 307 LEU O 1 1
16 35596 1 1 78 ALA C C 12.263 -21.987 13.398 1.00 . A A . 308 ALA C 1 1
16 35597 1 1 78 ALA CA C 12.060 -20.552 13.887 1.00 . A A . 308 ALA CA 1 1
16 35598 1 1 78 ALA CB C 12.879 -20.328 15.160 1.00 . A A . 308 ALA CB 1 1
16 35599 1 1 78 ALA H H 10.333 -20.061 15.076 1.00 . A A . 308 ALA H 1 1
16 35600 1 1 78 ALA HA H 12.383 -19.861 13.122 1.00 . A A . 308 ALA HA 1 1
16 35601 1 1 78 ALA HB1 H 13.891 -20.059 14.895 1.00 . A A . 308 ALA HB1 1 1
16 35602 1 1 78 ALA HB2 H 12.889 -21.236 15.746 1.00 . A A . 308 ALA HB2 1 1
16 35603 1 1 78 ALA HB3 H 12.433 -19.531 15.737 1.00 . A A . 308 ALA HB3 1 1
16 35604 1 1 78 ALA N N 10.617 -20.335 14.178 1.00 . A A . 308 ALA N 1 1
16 35605 1 1 78 ALA O O 13.074 -22.250 12.533 1.00 . A A . 308 ALA O 1 1
16 35606 1 1 79 SER C C 11.174 -24.463 12.065 1.00 . A A . 309 SER C 1 1
16 35607 1 1 79 SER CA C 11.671 -24.331 13.504 1.00 . A A . 309 SER CA 1 1
16 35608 1 1 79 SER CB C 10.838 -25.233 14.416 1.00 . A A . 309 SER CB 1 1
16 35609 1 1 79 SER H H 10.874 -22.681 14.635 1.00 . A A . 309 SER H 1 1
16 35610 1 1 79 SER HA H 12.707 -24.622 13.555 1.00 . A A . 309 SER HA 1 1
16 35611 1 1 79 SER HB2 H 11.067 -25.010 15.449 1.00 . A A . 309 SER HB2 1 1
16 35612 1 1 79 SER HB3 H 9.788 -25.060 14.235 1.00 . A A . 309 SER HB3 1 1
16 35613 1 1 79 SER HG H 11.230 -26.695 13.196 1.00 . A A . 309 SER HG 1 1
16 35614 1 1 79 SER N N 11.526 -22.915 13.942 1.00 . A A . 309 SER N 1 1
16 35615 1 1 79 SER O O 11.458 -25.430 11.386 1.00 . A A . 309 SER O 1 1
16 35616 1 1 79 SER OG O 11.146 -26.593 14.146 1.00 . A A . 309 SER OG 1 1
16 35617 1 1 80 ARG C C 8.952 -24.756 10.083 1.00 . A A . 310 ARG C 1 1
16 35618 1 1 80 ARG CA C 9.910 -23.569 10.203 1.00 . A A . 310 ARG CA 1 1
16 35619 1 1 80 ARG CB C 11.077 -23.752 9.231 1.00 . A A . 310 ARG CB 1 1
16 35620 1 1 80 ARG CD C 13.174 -22.698 8.369 1.00 . A A . 310 ARG CD 1 1
16 35621 1 1 80 ARG CG C 12.120 -22.658 9.477 1.00 . A A . 310 ARG CG 1 1
16 35622 1 1 80 ARG CZ C 15.471 -21.928 8.432 1.00 . A A . 310 ARG CZ 1 1
16 35623 1 1 80 ARG H H 10.210 -22.730 12.163 1.00 . A A . 310 ARG H 1 1
16 35624 1 1 80 ARG HA H 9.384 -22.656 9.968 1.00 . A A . 310 ARG HA 1 1
16 35625 1 1 80 ARG HB2 H 11.528 -24.721 9.387 1.00 . A A . 310 ARG HB2 1 1
16 35626 1 1 80 ARG HB3 H 10.715 -23.682 8.216 1.00 . A A . 310 ARG HB3 1 1
16 35627 1 1 80 ARG HD2 H 13.639 -23.672 8.349 1.00 . A A . 310 ARG HD2 1 1
16 35628 1 1 80 ARG HD3 H 12.703 -22.504 7.416 1.00 . A A . 310 ARG HD3 1 1
16 35629 1 1 80 ARG HE H 13.943 -20.771 8.953 1.00 . A A . 310 ARG HE 1 1
16 35630 1 1 80 ARG HG2 H 11.635 -21.693 9.479 1.00 . A A . 310 ARG HG2 1 1
16 35631 1 1 80 ARG HG3 H 12.596 -22.823 10.432 1.00 . A A . 310 ARG HG3 1 1
16 35632 1 1 80 ARG HH11 H 15.108 -23.398 7.122 1.00 . A A . 310 ARG HH11 1 1
16 35633 1 1 80 ARG HH12 H 16.779 -23.084 7.451 1.00 . A A . 310 ARG HH12 1 1
16 35634 1 1 80 ARG HH21 H 16.130 -20.520 9.695 1.00 . A A . 310 ARG HH21 1 1
16 35635 1 1 80 ARG HH22 H 17.357 -21.454 8.907 1.00 . A A . 310 ARG HH22 1 1
16 35636 1 1 80 ARG N N 10.430 -23.499 11.596 1.00 . A A . 310 ARG N 1 1
16 35637 1 1 80 ARG NE N 14.210 -21.658 8.631 1.00 . A A . 310 ARG NE 1 1
16 35638 1 1 80 ARG NH1 N 15.812 -22.877 7.605 1.00 . A A . 310 ARG NH1 1 1
16 35639 1 1 80 ARG NH2 N 16.391 -21.247 9.060 1.00 . A A . 310 ARG NH2 1 1
16 35640 1 1 80 ARG O O 8.552 -25.137 9.001 1.00 . A A . 310 ARG O 1 1
16 35641 1 1 81 GLY C C 6.217 -26.011 10.942 1.00 . A A . 311 GLY C 1 1
16 35642 1 1 81 GLY CA C 7.652 -26.507 11.140 1.00 . A A . 311 GLY CA 1 1
16 35643 1 1 81 GLY H H 8.917 -25.023 12.052 1.00 . A A . 311 GLY H 1 1
16 35644 1 1 81 GLY HA2 H 7.925 -27.152 10.318 1.00 . A A . 311 GLY HA2 1 1
16 35645 1 1 81 GLY HA3 H 7.717 -27.059 12.066 1.00 . A A . 311 GLY HA3 1 1
16 35646 1 1 81 GLY N N 8.582 -25.345 11.189 1.00 . A A . 311 GLY N 1 1
16 35647 1 1 81 GLY O O 5.367 -26.725 10.449 1.00 . A A . 311 GLY O 1 1
16 35648 1 1 82 LEU C C 4.616 -22.824 10.633 1.00 . A A . 312 LEU C 1 1
16 35649 1 1 82 LEU CA C 4.556 -24.262 11.154 1.00 . A A . 312 LEU CA 1 1
16 35650 1 1 82 LEU CB C 3.826 -24.298 12.504 1.00 . A A . 312 LEU CB 1 1
16 35651 1 1 82 LEU CD1 C 3.475 -23.125 14.683 1.00 . A A . 312 LEU CD1 1 1
16 35652 1 1 82 LEU CD2 C 5.753 -23.196 13.661 1.00 . A A . 312 LEU CD2 1 1
16 35653 1 1 82 LEU CG C 4.254 -23.106 13.367 1.00 . A A . 312 LEU CG 1 1
16 35654 1 1 82 LEU H H 6.637 -24.230 11.718 1.00 . A A . 312 LEU H 1 1
16 35655 1 1 82 LEU HA H 4.023 -24.876 10.443 1.00 . A A . 312 LEU HA 1 1
16 35656 1 1 82 LEU HB2 H 2.760 -24.253 12.335 1.00 . A A . 312 LEU HB2 1 1
16 35657 1 1 82 LEU HB3 H 4.069 -25.216 13.019 1.00 . A A . 312 LEU HB3 1 1
16 35658 1 1 82 LEU HD11 H 3.768 -23.987 15.264 1.00 . A A . 312 LEU HD11 1 1
16 35659 1 1 82 LEU HD12 H 2.416 -23.176 14.474 1.00 . A A . 312 LEU HD12 1 1
16 35660 1 1 82 LEU HD13 H 3.688 -22.225 15.242 1.00 . A A . 312 LEU HD13 1 1
16 35661 1 1 82 LEU HD21 H 5.975 -22.652 14.567 1.00 . A A . 312 LEU HD21 1 1
16 35662 1 1 82 LEU HD22 H 6.307 -22.766 12.839 1.00 . A A . 312 LEU HD22 1 1
16 35663 1 1 82 LEU HD23 H 6.034 -24.231 13.782 1.00 . A A . 312 LEU HD23 1 1
16 35664 1 1 82 LEU HG H 4.045 -22.187 12.839 1.00 . A A . 312 LEU HG 1 1
16 35665 1 1 82 LEU N N 5.939 -24.793 11.323 1.00 . A A . 312 LEU N 1 1
16 35666 1 1 82 LEU O O 5.518 -22.075 10.951 1.00 . A A . 312 LEU O 1 1
16 35667 1 1 83 SER C C 4.670 -20.927 8.161 1.00 . A A . 313 SER C 1 1
16 35668 1 1 83 SER CA C 3.653 -21.042 9.299 1.00 . A A . 313 SER CA 1 1
16 35669 1 1 83 SER CB C 4.022 -20.061 10.412 1.00 . A A . 313 SER CB 1 1
16 35670 1 1 83 SER H H 2.940 -23.052 9.595 1.00 . A A . 313 SER H 1 1
16 35671 1 1 83 SER HA H 2.669 -20.806 8.924 1.00 . A A . 313 SER HA 1 1
16 35672 1 1 83 SER HB2 H 3.639 -20.425 11.355 1.00 . A A . 313 SER HB2 1 1
16 35673 1 1 83 SER HB3 H 5.096 -19.969 10.472 1.00 . A A . 313 SER HB3 1 1
16 35674 1 1 83 SER HG H 3.601 -18.599 9.201 1.00 . A A . 313 SER HG 1 1
16 35675 1 1 83 SER N N 3.659 -22.432 9.837 1.00 . A A . 313 SER N 1 1
16 35676 1 1 83 SER O O 5.357 -19.934 8.029 1.00 . A A . 313 SER O 1 1
16 35677 1 1 83 SER OG O 3.453 -18.790 10.130 1.00 . A A . 313 SER OG 1 1
16 35678 1 1 84 LEU C C 5.055 -21.264 4.985 1.00 . A A . 314 LEU C 1 1
16 35679 1 1 84 LEU CA C 5.740 -21.875 6.209 1.00 . A A . 314 LEU CA 1 1
16 35680 1 1 84 LEU CB C 6.221 -23.288 5.874 1.00 . A A . 314 LEU CB 1 1
16 35681 1 1 84 LEU CD1 C 6.886 -25.386 7.058 1.00 . A A . 314 LEU CD1 1 1
16 35682 1 1 84 LEU CD2 C 8.465 -23.450 6.962 1.00 . A A . 314 LEU CD2 1 1
16 35683 1 1 84 LEU CG C 6.994 -23.860 7.064 1.00 . A A . 314 LEU CG 1 1
16 35684 1 1 84 LEU H H 4.206 -22.725 7.459 1.00 . A A . 314 LEU H 1 1
16 35685 1 1 84 LEU HA H 6.585 -21.264 6.490 1.00 . A A . 314 LEU HA 1 1
16 35686 1 1 84 LEU HB2 H 5.369 -23.918 5.663 1.00 . A A . 314 LEU HB2 1 1
16 35687 1 1 84 LEU HB3 H 6.867 -23.254 5.009 1.00 . A A . 314 LEU HB3 1 1
16 35688 1 1 84 LEU HD11 H 7.876 -25.816 7.032 1.00 . A A . 314 LEU HD11 1 1
16 35689 1 1 84 LEU HD12 H 6.333 -25.704 6.187 1.00 . A A . 314 LEU HD12 1 1
16 35690 1 1 84 LEU HD13 H 6.374 -25.714 7.950 1.00 . A A . 314 LEU HD13 1 1
16 35691 1 1 84 LEU HD21 H 8.788 -23.030 7.903 1.00 . A A . 314 LEU HD21 1 1
16 35692 1 1 84 LEU HD22 H 8.581 -22.715 6.180 1.00 . A A . 314 LEU HD22 1 1
16 35693 1 1 84 LEU HD23 H 9.064 -24.319 6.730 1.00 . A A . 314 LEU HD23 1 1
16 35694 1 1 84 LEU HG H 6.577 -23.473 7.983 1.00 . A A . 314 LEU HG 1 1
16 35695 1 1 84 LEU N N 4.770 -21.933 7.337 1.00 . A A . 314 LEU N 1 1
16 35696 1 1 84 LEU O O 5.541 -21.360 3.876 1.00 . A A . 314 LEU O 1 1
16 35697 1 1 85 GLY C C 2.857 -21.102 3.006 1.00 . A A . 315 GLY C 1 1
16 35698 1 1 85 GLY CA C 3.209 -20.019 4.028 1.00 . A A . 315 GLY CA 1 1
16 35699 1 1 85 GLY H H 3.553 -20.571 6.082 1.00 . A A . 315 GLY H 1 1
16 35700 1 1 85 GLY HA2 H 2.303 -19.548 4.381 1.00 . A A . 315 GLY HA2 1 1
16 35701 1 1 85 GLY HA3 H 3.843 -19.278 3.564 1.00 . A A . 315 GLY HA3 1 1
16 35702 1 1 85 GLY N N 3.927 -20.636 5.178 1.00 . A A . 315 GLY N 1 1
16 35703 1 1 85 GLY O O 2.975 -20.905 1.814 1.00 . A A . 315 GLY O 1 1
16 35704 1 1 86 MET C C 0.587 -23.227 2.147 1.00 . A A . 316 MET C 1 1
16 35705 1 1 86 MET CA C 2.067 -23.339 2.516 1.00 . A A . 316 MET CA 1 1
16 35706 1 1 86 MET CB C 2.323 -24.702 3.170 1.00 . A A . 316 MET CB 1 1
16 35707 1 1 86 MET CE C 2.510 -26.613 5.765 1.00 . A A . 316 MET CE 1 1
16 35708 1 1 86 MET CG C 3.421 -24.571 4.228 1.00 . A A . 316 MET CG 1 1
16 35709 1 1 86 MET H H 2.337 -22.385 4.431 1.00 . A A . 316 MET H 1 1
16 35710 1 1 86 MET HA H 2.667 -23.252 1.623 1.00 . A A . 316 MET HA 1 1
16 35711 1 1 86 MET HB2 H 1.414 -25.052 3.638 1.00 . A A . 316 MET HB2 1 1
16 35712 1 1 86 MET HB3 H 2.634 -25.409 2.416 1.00 . A A . 316 MET HB3 1 1
16 35713 1 1 86 MET HE1 H 1.613 -26.305 5.247 1.00 . A A . 316 MET HE1 1 1
16 35714 1 1 86 MET HE2 H 2.577 -26.090 6.706 1.00 . A A . 316 MET HE2 1 1
16 35715 1 1 86 MET HE3 H 2.480 -27.679 5.949 1.00 . A A . 316 MET HE3 1 1
16 35716 1 1 86 MET HG2 H 4.260 -24.034 3.813 1.00 . A A . 316 MET HG2 1 1
16 35717 1 1 86 MET HG3 H 3.034 -24.032 5.079 1.00 . A A . 316 MET HG3 1 1
16 35718 1 1 86 MET N N 2.426 -22.246 3.465 1.00 . A A . 316 MET N 1 1
16 35719 1 1 86 MET O O -0.181 -22.561 2.813 1.00 . A A . 316 MET O 1 1
16 35720 1 1 86 MET SD S 3.955 -26.220 4.750 1.00 . A A . 316 MET SD 1 1
16 35721 1 1 87 ARG C C -1.687 -25.166 0.133 1.00 . A A . 317 ARG C 1 1
16 35722 1 1 87 ARG CA C -1.248 -23.807 0.678 1.00 . A A . 317 ARG CA 1 1
16 35723 1 1 87 ARG CB C -1.415 -22.742 -0.406 1.00 . A A . 317 ARG CB 1 1
16 35724 1 1 87 ARG CD C -1.591 -20.280 -0.809 1.00 . A A . 317 ARG CD 1 1
16 35725 1 1 87 ARG CG C -1.206 -21.357 0.208 1.00 . A A . 317 ARG CG 1 1
16 35726 1 1 87 ARG CZ C -1.198 -17.907 -1.095 1.00 . A A . 317 ARG CZ 1 1
16 35727 1 1 87 ARG H H 0.819 -24.407 0.571 1.00 . A A . 317 ARG H 1 1
16 35728 1 1 87 ARG HA H -1.856 -23.549 1.532 1.00 . A A . 317 ARG HA 1 1
16 35729 1 1 87 ARG HB2 H -0.687 -22.904 -1.187 1.00 . A A . 317 ARG HB2 1 1
16 35730 1 1 87 ARG HB3 H -2.411 -22.806 -0.823 1.00 . A A . 317 ARG HB3 1 1
16 35731 1 1 87 ARG HD2 H -1.113 -20.490 -1.754 1.00 . A A . 317 ARG HD2 1 1
16 35732 1 1 87 ARG HD3 H -2.664 -20.276 -0.941 1.00 . A A . 317 ARG HD3 1 1
16 35733 1 1 87 ARG HE H -0.816 -18.854 0.607 1.00 . A A . 317 ARG HE 1 1
16 35734 1 1 87 ARG HG2 H -1.824 -21.257 1.088 1.00 . A A . 317 ARG HG2 1 1
16 35735 1 1 87 ARG HG3 H -0.169 -21.237 0.482 1.00 . A A . 317 ARG HG3 1 1
16 35736 1 1 87 ARG HH11 H -2.787 -18.566 -2.120 1.00 . A A . 317 ARG HH11 1 1
16 35737 1 1 87 ARG HH12 H -2.159 -17.030 -2.617 1.00 . A A . 317 ARG HH12 1 1
16 35738 1 1 87 ARG HH21 H 0.379 -17.005 -0.253 1.00 . A A . 317 ARG HH21 1 1
16 35739 1 1 87 ARG HH22 H -0.365 -16.146 -1.559 1.00 . A A . 317 ARG HH22 1 1
16 35740 1 1 87 ARG N N 0.182 -23.875 1.091 1.00 . A A . 317 ARG N 1 1
16 35741 1 1 87 ARG NE N -1.146 -18.948 -0.311 1.00 . A A . 317 ARG NE 1 1
16 35742 1 1 87 ARG NH1 N -2.119 -17.829 -2.016 1.00 . A A . 317 ARG NH1 1 1
16 35743 1 1 87 ARG NH2 N -0.327 -16.944 -0.959 1.00 . A A . 317 ARG NH2 1 1
16 35744 1 1 87 ARG O O -1.107 -25.692 -0.796 1.00 . A A . 317 ARG O 1 1
16 35745 1 1 88 LEU C C -4.704 -27.014 0.021 1.00 . A A . 318 LEU C 1 1
16 35746 1 1 88 LEU CA C -3.189 -27.065 0.219 1.00 . A A . 318 LEU CA 1 1
16 35747 1 1 88 LEU CB C -2.860 -28.141 1.257 1.00 . A A . 318 LEU CB 1 1
16 35748 1 1 88 LEU CD1 C -1.292 -26.852 2.716 1.00 . A A . 318 LEU CD1 1 1
16 35749 1 1 88 LEU CD2 C -0.957 -29.302 2.374 1.00 . A A . 318 LEU CD2 1 1
16 35750 1 1 88 LEU CG C -1.405 -27.998 1.710 1.00 . A A . 318 LEU CG 1 1
16 35751 1 1 88 LEU H H -3.164 -25.299 1.452 1.00 . A A . 318 LEU H 1 1
16 35752 1 1 88 LEU HA H -2.708 -27.305 -0.717 1.00 . A A . 318 LEU HA 1 1
16 35753 1 1 88 LEU HB2 H -3.513 -28.029 2.109 1.00 . A A . 318 LEU HB2 1 1
16 35754 1 1 88 LEU HB3 H -3.005 -29.118 0.820 1.00 . A A . 318 LEU HB3 1 1
16 35755 1 1 88 LEU HD11 H -2.279 -26.488 2.961 1.00 . A A . 318 LEU HD11 1 1
16 35756 1 1 88 LEU HD12 H -0.710 -26.051 2.285 1.00 . A A . 318 LEU HD12 1 1
16 35757 1 1 88 LEU HD13 H -0.807 -27.207 3.615 1.00 . A A . 318 LEU HD13 1 1
16 35758 1 1 88 LEU HD21 H -0.183 -29.762 1.778 1.00 . A A . 318 LEU HD21 1 1
16 35759 1 1 88 LEU HD22 H -1.800 -29.973 2.453 1.00 . A A . 318 LEU HD22 1 1
16 35760 1 1 88 LEU HD23 H -0.574 -29.089 3.362 1.00 . A A . 318 LEU HD23 1 1
16 35761 1 1 88 LEU HG H -0.779 -27.794 0.856 1.00 . A A . 318 LEU HG 1 1
16 35762 1 1 88 LEU N N -2.709 -25.741 0.704 1.00 . A A . 318 LEU N 1 1
16 35763 1 1 88 LEU O O -5.421 -26.428 0.808 1.00 . A A . 318 LEU O 1 1
16 35764 1 1 89 GLU C C -7.371 -27.930 0.079 1.00 . A A . 319 GLU C 1 1
16 35765 1 1 89 GLU CA C -6.674 -27.618 -1.245 1.00 . A A . 319 GLU CA 1 1
16 35766 1 1 89 GLU CB C -7.045 -28.680 -2.282 1.00 . A A . 319 GLU CB 1 1
16 35767 1 1 89 GLU CD C -6.655 -29.473 -4.619 1.00 . A A . 319 GLU CD 1 1
16 35768 1 1 89 GLU CG C -6.290 -28.406 -3.585 1.00 . A A . 319 GLU CG 1 1
16 35769 1 1 89 GLU H H -4.612 -28.105 -1.640 1.00 . A A . 319 GLU H 1 1
16 35770 1 1 89 GLU HA H -6.980 -26.642 -1.595 1.00 . A A . 319 GLU HA 1 1
16 35771 1 1 89 GLU HB2 H -6.776 -29.657 -1.909 1.00 . A A . 319 GLU HB2 1 1
16 35772 1 1 89 GLU HB3 H -8.108 -28.646 -2.469 1.00 . A A . 319 GLU HB3 1 1
16 35773 1 1 89 GLU HG2 H -6.562 -27.431 -3.961 1.00 . A A . 319 GLU HG2 1 1
16 35774 1 1 89 GLU HG3 H -5.226 -28.435 -3.398 1.00 . A A . 319 GLU HG3 1 1
16 35775 1 1 89 GLU N N -5.202 -27.630 -1.018 1.00 . A A . 319 GLU N 1 1
16 35776 1 1 89 GLU O O -8.410 -27.385 0.396 1.00 . A A . 319 GLU O 1 1
16 35777 1 1 89 GLU OE1 O -7.278 -30.451 -4.238 1.00 . A A . 319 GLU OE1 1 1
16 35778 1 1 89 GLU OE2 O -6.306 -29.294 -5.774 1.00 . A A . 319 GLU OE2 1 1
16 35779 1 1 90 ASN C C -6.315 -29.021 3.257 1.00 . A A . 320 ASN C 1 1
16 35780 1 1 90 ASN CA C -7.391 -29.149 2.177 1.00 . A A . 320 ASN CA 1 1
16 35781 1 1 90 ASN CB C -7.918 -30.585 2.136 1.00 . A A . 320 ASN CB 1 1
16 35782 1 1 90 ASN CG C -8.949 -30.782 3.249 1.00 . A A . 320 ASN CG 1 1
16 35783 1 1 90 ASN H H -5.947 -29.213 0.585 1.00 . A A . 320 ASN H 1 1
16 35784 1 1 90 ASN HA H -8.201 -28.471 2.396 1.00 . A A . 320 ASN HA 1 1
16 35785 1 1 90 ASN HB2 H -8.381 -30.771 1.179 1.00 . A A . 320 ASN HB2 1 1
16 35786 1 1 90 ASN HB3 H -7.100 -31.275 2.280 1.00 . A A . 320 ASN HB3 1 1
16 35787 1 1 90 ASN HD21 H -8.848 -32.763 3.186 1.00 . A A . 320 ASN HD21 1 1
16 35788 1 1 90 ASN HD22 H -9.946 -32.128 4.314 1.00 . A A . 320 ASN HD22 1 1
16 35789 1 1 90 ASN N N -6.790 -28.798 0.862 1.00 . A A . 320 ASN N 1 1
16 35790 1 1 90 ASN ND2 N -9.268 -31.992 3.619 1.00 . A A . 320 ASN ND2 1 1
16 35791 1 1 90 ASN O O -6.328 -28.101 4.048 1.00 . A A . 320 ASN O 1 1
16 35792 1 1 90 ASN OD1 O -9.470 -29.825 3.786 1.00 . A A . 320 ASN OD1 1 1
16 35793 1 1 91 TRP C C -3.618 -31.245 4.419 1.00 . A A . 321 TRP C 1 1
16 35794 1 1 91 TRP CA C -4.280 -29.866 4.290 1.00 . A A . 321 TRP CA 1 1
16 35795 1 1 91 TRP CB C -4.830 -29.436 5.658 1.00 . A A . 321 TRP CB 1 1
16 35796 1 1 91 TRP CD1 C -2.496 -29.297 6.608 1.00 . A A . 321 TRP CD1 1 1
16 35797 1 1 91 TRP CD2 C -3.922 -30.359 7.987 1.00 . A A . 321 TRP CD2 1 1
16 35798 1 1 91 TRP CE2 C -2.661 -30.352 8.630 1.00 . A A . 321 TRP CE2 1 1
16 35799 1 1 91 TRP CE3 C -5.001 -30.972 8.650 1.00 . A A . 321 TRP CE3 1 1
16 35800 1 1 91 TRP CG C -3.789 -29.682 6.704 1.00 . A A . 321 TRP CG 1 1
16 35801 1 1 91 TRP CH2 C -3.556 -31.535 10.529 1.00 . A A . 321 TRP CH2 1 1
16 35802 1 1 91 TRP CZ2 C -2.476 -30.930 9.885 1.00 . A A . 321 TRP CZ2 1 1
16 35803 1 1 91 TRP CZ3 C -4.817 -31.556 9.916 1.00 . A A . 321 TRP CZ3 1 1
16 35804 1 1 91 TRP H H -5.384 -30.655 2.619 1.00 . A A . 321 TRP H 1 1
16 35805 1 1 91 TRP HA H -3.540 -29.150 3.964 1.00 . A A . 321 TRP HA 1 1
16 35806 1 1 91 TRP HB2 H -5.068 -28.384 5.637 1.00 . A A . 321 TRP HB2 1 1
16 35807 1 1 91 TRP HB3 H -5.718 -30.003 5.887 1.00 . A A . 321 TRP HB3 1 1
16 35808 1 1 91 TRP HD1 H -2.058 -28.767 5.775 1.00 . A A . 321 TRP HD1 1 1
16 35809 1 1 91 TRP HE1 H -0.876 -29.537 7.932 1.00 . A A . 321 TRP HE1 1 1
16 35810 1 1 91 TRP HE3 H -5.975 -30.994 8.186 1.00 . A A . 321 TRP HE3 1 1
16 35811 1 1 91 TRP HH2 H -3.419 -31.984 11.502 1.00 . A A . 321 TRP HH2 1 1
16 35812 1 1 91 TRP HZ2 H -1.504 -30.912 10.353 1.00 . A A . 321 TRP HZ2 1 1
16 35813 1 1 91 TRP HZ3 H -5.651 -32.024 10.417 1.00 . A A . 321 TRP HZ3 1 1
16 35814 1 1 91 TRP N N -5.376 -29.931 3.280 1.00 . A A . 321 TRP N 1 1
16 35815 1 1 91 TRP NE1 N -1.827 -29.694 7.750 1.00 . A A . 321 TRP NE1 1 1
16 35816 1 1 91 TRP O O -2.425 -31.381 4.241 1.00 . A A . 321 TRP O 1 1
16 35817 1 1 92 PRO C C -3.393 -34.239 3.586 1.00 . A A . 322 PRO C 1 1
16 35818 1 1 92 PRO CA C -3.890 -33.649 4.908 1.00 . A A . 322 PRO CA 1 1
16 35819 1 1 92 PRO CB C -5.104 -34.433 5.407 1.00 . A A . 322 PRO CB 1 1
16 35820 1 1 92 PRO CD C -5.862 -32.215 4.977 1.00 . A A . 322 PRO CD 1 1
16 35821 1 1 92 PRO CG C -6.274 -33.656 4.909 1.00 . A A . 322 PRO CG 1 1
16 35822 1 1 92 PRO HA H -3.108 -33.705 5.648 1.00 . A A . 322 PRO HA 1 1
16 35823 1 1 92 PRO HB2 H -5.086 -35.432 4.997 1.00 . A A . 322 PRO HB2 1 1
16 35824 1 1 92 PRO HB3 H -5.087 -34.481 6.485 1.00 . A A . 322 PRO HB3 1 1
16 35825 1 1 92 PRO HD2 H -6.363 -31.641 4.212 1.00 . A A . 322 PRO HD2 1 1
16 35826 1 1 92 PRO HD3 H -6.091 -31.803 5.948 1.00 . A A . 322 PRO HD3 1 1
16 35827 1 1 92 PRO HG2 H -6.500 -33.944 3.893 1.00 . A A . 322 PRO HG2 1 1
16 35828 1 1 92 PRO HG3 H -7.131 -33.840 5.541 1.00 . A A . 322 PRO HG3 1 1
16 35829 1 1 92 PRO N N -4.407 -32.282 4.745 1.00 . A A . 322 PRO N 1 1
16 35830 1 1 92 PRO O O -4.170 -34.580 2.717 1.00 . A A . 322 PRO O 1 1
16 35831 1 1 93 PRO C C -1.643 -36.435 2.143 1.00 . A A . 323 PRO C 1 1
16 35832 1 1 93 PRO CA C -1.453 -34.919 2.229 1.00 . A A . 323 PRO CA 1 1
16 35833 1 1 93 PRO CB C 0.029 -34.590 2.391 1.00 . A A . 323 PRO CB 1 1
16 35834 1 1 93 PRO CD C -1.062 -33.974 4.445 1.00 . A A . 323 PRO CD 1 1
16 35835 1 1 93 PRO CG C 0.235 -34.468 3.865 1.00 . A A . 323 PRO CG 1 1
16 35836 1 1 93 PRO HA H -1.823 -34.452 1.330 1.00 . A A . 323 PRO HA 1 1
16 35837 1 1 93 PRO HB2 H 0.625 -35.386 1.971 1.00 . A A . 323 PRO HB2 1 1
16 35838 1 1 93 PRO HB3 H 0.252 -33.664 1.882 1.00 . A A . 323 PRO HB3 1 1
16 35839 1 1 93 PRO HD2 H -1.253 -34.447 5.397 1.00 . A A . 323 PRO HD2 1 1
16 35840 1 1 93 PRO HD3 H -1.030 -32.904 4.577 1.00 . A A . 323 PRO HD3 1 1
16 35841 1 1 93 PRO HG2 H 0.493 -35.433 4.276 1.00 . A A . 323 PRO HG2 1 1
16 35842 1 1 93 PRO HG3 H 1.032 -33.766 4.062 1.00 . A A . 323 PRO HG3 1 1
16 35843 1 1 93 PRO N N -2.066 -34.365 3.439 1.00 . A A . 323 PRO N 1 1
16 35844 1 1 93 PRO O O -1.997 -37.081 3.110 1.00 . A A . 323 PRO O 1 1
16 35845 1 1 94 ALA C C -0.963 -39.189 2.059 1.00 . A A . 324 ALA C 1 1
16 35846 1 1 94 ALA CA C -1.581 -38.483 0.851 1.00 . A A . 324 ALA CA 1 1
16 35847 1 1 94 ALA CB C -0.882 -38.954 -0.426 1.00 . A A . 324 ALA CB 1 1
16 35848 1 1 94 ALA H H -1.128 -36.472 0.226 1.00 . A A . 324 ALA H 1 1
16 35849 1 1 94 ALA HA H -2.633 -38.721 0.794 1.00 . A A . 324 ALA HA 1 1
16 35850 1 1 94 ALA HB1 H -0.913 -38.166 -1.164 1.00 . A A . 324 ALA HB1 1 1
16 35851 1 1 94 ALA HB2 H -1.387 -39.828 -0.811 1.00 . A A . 324 ALA HB2 1 1
16 35852 1 1 94 ALA HB3 H 0.146 -39.200 -0.204 1.00 . A A . 324 ALA HB3 1 1
16 35853 1 1 94 ALA N N -1.413 -37.009 0.994 1.00 . A A . 324 ALA N 1 1
16 35854 1 1 94 ALA O O -1.361 -40.278 2.425 1.00 . A A . 324 ALA O 1 1
16 35855 1 1 95 SER C C -0.390 -39.407 4.973 1.00 . A A . 325 SER C 1 1
16 35856 1 1 95 SER CA C 0.650 -39.215 3.868 1.00 . A A . 325 SER CA 1 1
16 35857 1 1 95 SER CB C 1.778 -38.317 4.381 1.00 . A A . 325 SER CB 1 1
16 35858 1 1 95 SER H H 0.315 -37.701 2.373 1.00 . A A . 325 SER H 1 1
16 35859 1 1 95 SER HA H 1.056 -40.176 3.584 1.00 . A A . 325 SER HA 1 1
16 35860 1 1 95 SER HB2 H 1.361 -37.389 4.746 1.00 . A A . 325 SER HB2 1 1
16 35861 1 1 95 SER HB3 H 2.301 -38.817 5.181 1.00 . A A . 325 SER HB3 1 1
16 35862 1 1 95 SER HG H 3.506 -38.506 3.509 1.00 . A A . 325 SER HG 1 1
16 35863 1 1 95 SER N N 0.008 -38.578 2.683 1.00 . A A . 325 SER N 1 1
16 35864 1 1 95 SER O O -0.636 -40.508 5.422 1.00 . A A . 325 SER O 1 1
16 35865 1 1 95 SER OG O 2.685 -38.045 3.322 1.00 . A A . 325 SER OG 1 1
16 35866 1 1 96 ILE C C -3.083 -39.494 6.076 1.00 . A A . 326 ILE C 1 1
16 35867 1 1 96 ILE CA C -2.029 -38.465 6.489 1.00 . A A . 326 ILE CA 1 1
16 35868 1 1 96 ILE CB C -2.701 -37.108 6.710 1.00 . A A . 326 ILE CB 1 1
16 35869 1 1 96 ILE CD1 C -2.377 -34.795 7.598 1.00 . A A . 326 ILE CD1 1 1
16 35870 1 1 96 ILE CG1 C -1.674 -36.110 7.252 1.00 . A A . 326 ILE CG1 1 1
16 35871 1 1 96 ILE CG2 C -3.842 -37.263 7.718 1.00 . A A . 326 ILE CG2 1 1
16 35872 1 1 96 ILE H H -0.791 -37.463 5.037 1.00 . A A . 326 ILE H 1 1
16 35873 1 1 96 ILE HA H -1.552 -38.785 7.405 1.00 . A A . 326 ILE HA 1 1
16 35874 1 1 96 ILE HB H -3.096 -36.746 5.773 1.00 . A A . 326 ILE HB 1 1
16 35875 1 1 96 ILE HD11 H -3.372 -34.797 7.178 1.00 . A A . 326 ILE HD11 1 1
16 35876 1 1 96 ILE HD12 H -1.816 -33.969 7.189 1.00 . A A . 326 ILE HD12 1 1
16 35877 1 1 96 ILE HD13 H -2.440 -34.692 8.671 1.00 . A A . 326 ILE HD13 1 1
16 35878 1 1 96 ILE HG12 H -1.212 -36.515 8.138 1.00 . A A . 326 ILE HG12 1 1
16 35879 1 1 96 ILE HG13 H -0.919 -35.928 6.501 1.00 . A A . 326 ILE HG13 1 1
16 35880 1 1 96 ILE HG21 H -4.392 -38.167 7.502 1.00 . A A . 326 ILE HG21 1 1
16 35881 1 1 96 ILE HG22 H -4.503 -36.413 7.646 1.00 . A A . 326 ILE HG22 1 1
16 35882 1 1 96 ILE HG23 H -3.434 -37.320 8.717 1.00 . A A . 326 ILE HG23 1 1
16 35883 1 1 96 ILE N N -1.005 -38.343 5.413 1.00 . A A . 326 ILE N 1 1
16 35884 1 1 96 ILE O O -3.563 -40.264 6.884 1.00 . A A . 326 ILE O 1 1
16 35885 1 1 97 ALA C C -3.975 -41.915 4.620 1.00 . A A . 327 ALA C 1 1
16 35886 1 1 97 ALA CA C -4.473 -40.491 4.361 1.00 . A A . 327 ALA CA 1 1
16 35887 1 1 97 ALA CB C -4.719 -40.302 2.863 1.00 . A A . 327 ALA CB 1 1
16 35888 1 1 97 ALA H H -3.051 -38.883 4.188 1.00 . A A . 327 ALA H 1 1
16 35889 1 1 97 ALA HA H -5.395 -40.329 4.900 1.00 . A A . 327 ALA HA 1 1
16 35890 1 1 97 ALA HB1 H -5.626 -39.735 2.716 1.00 . A A . 327 ALA HB1 1 1
16 35891 1 1 97 ALA HB2 H -4.817 -41.267 2.389 1.00 . A A . 327 ALA HB2 1 1
16 35892 1 1 97 ALA HB3 H -3.886 -39.770 2.426 1.00 . A A . 327 ALA HB3 1 1
16 35893 1 1 97 ALA N N -3.449 -39.513 4.824 1.00 . A A . 327 ALA N 1 1
16 35894 1 1 97 ALA O O -2.800 -42.201 4.510 1.00 . A A . 327 ALA O 1 1
16 35895 1 1 98 ASP C C -3.714 -44.769 3.998 1.00 . A A . 328 ASP C 1 1
16 35896 1 1 98 ASP CA C -4.437 -44.214 5.227 1.00 . A A . 328 ASP CA 1 1
16 35897 1 1 98 ASP CB C -5.671 -45.071 5.523 1.00 . A A . 328 ASP CB 1 1
16 35898 1 1 98 ASP CG C -6.287 -44.635 6.853 1.00 . A A . 328 ASP CG 1 1
16 35899 1 1 98 ASP H H -5.805 -42.559 5.044 1.00 . A A . 328 ASP H 1 1
16 35900 1 1 98 ASP HA H -3.772 -44.236 6.077 1.00 . A A . 328 ASP HA 1 1
16 35901 1 1 98 ASP HB2 H -6.395 -44.945 4.731 1.00 . A A . 328 ASP HB2 1 1
16 35902 1 1 98 ASP HB3 H -5.380 -46.109 5.583 1.00 . A A . 328 ASP HB3 1 1
16 35903 1 1 98 ASP N N -4.861 -42.810 4.962 1.00 . A A . 328 ASP N 1 1
16 35904 1 1 98 ASP O O -2.752 -45.501 4.110 1.00 . A A . 328 ASP O 1 1
16 35905 1 1 98 ASP OD1 O -5.634 -43.901 7.574 1.00 . A A . 328 ASP OD1 1 1
16 35906 1 1 98 ASP OD2 O -7.404 -45.044 7.128 1.00 . A A . 328 ASP OD2 1 1
16 35907 1 1 99 GLU C C -2.489 -43.907 1.097 1.00 . A A . 329 GLU C 1 1
16 35908 1 1 99 GLU CA C -3.509 -44.936 1.590 1.00 . A A . 329 GLU CA 1 1
16 35909 1 1 99 GLU CB C -4.563 -45.170 0.506 1.00 . A A . 329 GLU CB 1 1
16 35910 1 1 99 GLU CD C -4.935 -45.941 -1.842 1.00 . A A . 329 GLU CD 1 1
16 35911 1 1 99 GLU CG C -3.904 -45.808 -0.718 1.00 . A A . 329 GLU CG 1 1
16 35912 1 1 99 GLU H H -4.948 -43.835 2.755 1.00 . A A . 329 GLU H 1 1
16 35913 1 1 99 GLU HA H -3.005 -45.866 1.809 1.00 . A A . 329 GLU HA 1 1
16 35914 1 1 99 GLU HB2 H -5.331 -45.827 0.887 1.00 . A A . 329 GLU HB2 1 1
16 35915 1 1 99 GLU HB3 H -5.006 -44.225 0.225 1.00 . A A . 329 GLU HB3 1 1
16 35916 1 1 99 GLU HG2 H -3.085 -45.187 -1.051 1.00 . A A . 329 GLU HG2 1 1
16 35917 1 1 99 GLU HG3 H -3.530 -46.787 -0.455 1.00 . A A . 329 GLU HG3 1 1
16 35918 1 1 99 GLU N N -4.171 -44.427 2.824 1.00 . A A . 329 GLU N 1 1
16 35919 1 1 99 GLU O O -2.596 -42.759 1.493 1.00 . A A . 329 GLU O 1 1
16 35920 1 1 99 GLU OXT O -1.618 -44.287 0.331 1.00 . A A . 329 GLU OXT 1 1
16 35921 1 1 99 GLU OE1 O -6.065 -45.529 -1.634 1.00 . A A . 329 GLU OE1 1 1
16 35922 1 1 99 GLU OE2 O -4.576 -46.452 -2.890 1.00 . A A . 329 GLU OE2 1 1
16 35923 2 2 5 GLY C C -8.751 7.529 38.142 1.00 . B B . 426 GLY C 1 1
16 35924 2 2 5 GLY CA C -7.879 6.688 39.077 1.00 . B B . 426 GLY CA 1 1
16 35925 2 2 5 GLY H H -8.493 5.341 40.643 1.00 . B B . 426 GLY H 1 1
16 35926 2 2 5 GLY HA2 H -7.068 7.292 39.454 1.00 . B B . 426 GLY HA2 1 1
16 35927 2 2 5 GLY HA3 H -7.479 5.844 38.536 1.00 . B B . 426 GLY HA3 1 1
16 35928 2 2 5 GLY N N -8.704 6.198 40.219 1.00 . B B . 426 GLY N 1 1
16 35929 2 2 5 GLY O O -9.843 7.141 37.780 1.00 . B B . 426 GLY O 1 1
16 35930 2 2 6 ASP C C -9.453 8.751 35.583 1.00 . B B . 427 ASP C 1 1
16 35931 2 2 6 ASP CA C -9.075 9.542 36.837 1.00 . B B . 427 ASP CA 1 1
16 35932 2 2 6 ASP CB C -8.248 10.767 36.438 1.00 . B B . 427 ASP CB 1 1
16 35933 2 2 6 ASP CG C -8.009 11.643 37.668 1.00 . B B . 427 ASP CG 1 1
16 35934 2 2 6 ASP H H -7.391 8.973 38.052 1.00 . B B . 427 ASP H 1 1
16 35935 2 2 6 ASP HA H -9.974 9.865 37.343 1.00 . B B . 427 ASP HA 1 1
16 35936 2 2 6 ASP HB2 H -7.300 10.445 36.035 1.00 . B B . 427 ASP HB2 1 1
16 35937 2 2 6 ASP HB3 H -8.784 11.334 35.691 1.00 . B B . 427 ASP HB3 1 1
16 35938 2 2 6 ASP N N -8.275 8.677 37.748 1.00 . B B . 427 ASP N 1 1
16 35939 2 2 6 ASP O O -10.526 8.910 35.036 1.00 . B B . 427 ASP O 1 1
16 35940 2 2 6 ASP OD1 O -8.657 11.409 38.675 1.00 . B B . 427 ASP OD1 1 1
16 35941 2 2 6 ASP OD2 O -7.180 12.534 37.584 1.00 . B B . 427 ASP OD2 1 1
16 35942 2 2 7 ASN C C -9.133 8.043 32.724 1.00 . B B . 428 ASN C 1 1
16 35943 2 2 7 ASN CA C -8.888 7.099 33.903 1.00 . B B . 428 ASN CA 1 1
16 35944 2 2 7 ASN CB C -10.141 6.257 34.150 1.00 . B B . 428 ASN CB 1 1
16 35945 2 2 7 ASN CG C -9.888 5.294 35.311 1.00 . B B . 428 ASN CG 1 1
16 35946 2 2 7 ASN H H -7.717 7.786 35.577 1.00 . B B . 428 ASN H 1 1
16 35947 2 2 7 ASN HA H -8.056 6.449 33.677 1.00 . B B . 428 ASN HA 1 1
16 35948 2 2 7 ASN HB2 H -10.969 6.907 34.395 1.00 . B B . 428 ASN HB2 1 1
16 35949 2 2 7 ASN HB3 H -10.378 5.694 33.260 1.00 . B B . 428 ASN HB3 1 1
16 35950 2 2 7 ASN HD21 H -8.123 4.700 34.620 1.00 . B B . 428 ASN HD21 1 1
16 35951 2 2 7 ASN HD22 H -8.615 3.974 36.073 1.00 . B B . 428 ASN HD22 1 1
16 35952 2 2 7 ASN N N -8.578 7.899 35.121 1.00 . B B . 428 ASN N 1 1
16 35953 2 2 7 ASN ND2 N -8.782 4.601 35.340 1.00 . B B . 428 ASN ND2 1 1
16 35954 2 2 7 ASN O O -10.057 7.864 31.955 1.00 . B B . 428 ASN O 1 1
16 35955 2 2 7 ASN OD1 O -10.704 5.171 36.204 1.00 . B B . 428 ASN OD1 1 1
16 35956 2 2 8 LYS C C -7.761 9.478 30.209 1.00 . B B . 429 LYS C 1 1
16 35957 2 2 8 LYS CA C -8.499 10.000 31.444 1.00 . B B . 429 LYS CA 1 1
16 35958 2 2 8 LYS CB C -7.936 11.367 31.835 1.00 . B B . 429 LYS CB 1 1
16 35959 2 2 8 LYS CD C -9.369 12.805 30.377 1.00 . B B . 429 LYS CD 1 1
16 35960 2 2 8 LYS CE C -8.628 14.100 30.037 1.00 . B B . 429 LYS CE 1 1
16 35961 2 2 8 LYS CG C -9.061 12.405 31.822 1.00 . B B . 429 LYS CG 1 1
16 35962 2 2 8 LYS H H -7.573 9.173 33.205 1.00 . B B . 429 LYS H 1 1
16 35963 2 2 8 LYS HA H -9.551 10.094 31.223 1.00 . B B . 429 LYS HA 1 1
16 35964 2 2 8 LYS HB2 H -7.509 11.312 32.825 1.00 . B B . 429 LYS HB2 1 1
16 35965 2 2 8 LYS HB3 H -7.171 11.657 31.129 1.00 . B B . 429 LYS HB3 1 1
16 35966 2 2 8 LYS HD2 H -9.045 12.020 29.710 1.00 . B B . 429 LYS HD2 1 1
16 35967 2 2 8 LYS HD3 H -10.431 12.958 30.264 1.00 . B B . 429 LYS HD3 1 1
16 35968 2 2 8 LYS HE2 H -9.256 14.946 30.274 1.00 . B B . 429 LYS HE2 1 1
16 35969 2 2 8 LYS HE3 H -7.716 14.156 30.614 1.00 . B B . 429 LYS HE3 1 1
16 35970 2 2 8 LYS HG2 H -9.945 11.983 32.274 1.00 . B B . 429 LYS HG2 1 1
16 35971 2 2 8 LYS HG3 H -8.753 13.278 32.379 1.00 . B B . 429 LYS HG3 1 1
16 35972 2 2 8 LYS HZ1 H -8.613 13.228 28.147 1.00 . B B . 429 LYS HZ1 1 1
16 35973 2 2 8 LYS HZ2 H -7.270 14.220 28.464 1.00 . B B . 429 LYS HZ2 1 1
16 35974 2 2 8 LYS HZ3 H -8.783 14.917 28.127 1.00 . B B . 429 LYS HZ3 1 1
16 35975 2 2 8 LYS N N -8.312 9.046 32.575 1.00 . B B . 429 LYS N 1 1
16 35976 2 2 8 LYS NZ N -8.298 14.117 28.584 1.00 . B B . 429 LYS NZ 1 1
16 35977 2 2 8 LYS O O -6.573 9.232 30.244 1.00 . B B . 429 LYS O 1 1
16 35978 2 2 9 PRO C C -6.987 9.850 27.190 1.00 . B B . 430 PRO C 1 1
16 35979 2 2 9 PRO CA C -7.910 8.813 27.840 1.00 . B B . 430 PRO CA 1 1
16 35980 2 2 9 PRO CB C -9.132 8.573 26.952 1.00 . B B . 430 PRO CB 1 1
16 35981 2 2 9 PRO CD C -9.931 9.581 28.974 1.00 . B B . 430 PRO CD 1 1
16 35982 2 2 9 PRO CG C -10.176 9.491 27.493 1.00 . B B . 430 PRO CG 1 1
16 35983 2 2 9 PRO HA H -7.380 7.883 27.970 1.00 . B B . 430 PRO HA 1 1
16 35984 2 2 9 PRO HB2 H -8.888 8.809 25.927 1.00 . B B . 430 PRO HB2 1 1
16 35985 2 2 9 PRO HB3 H -9.435 7.539 27.024 1.00 . B B . 430 PRO HB3 1 1
16 35986 2 2 9 PRO HD2 H -10.179 10.568 29.338 1.00 . B B . 430 PRO HD2 1 1
16 35987 2 2 9 PRO HD3 H -10.520 8.845 29.500 1.00 . B B . 430 PRO HD3 1 1
16 35988 2 2 9 PRO HG2 H -10.082 10.462 27.031 1.00 . B B . 430 PRO HG2 1 1
16 35989 2 2 9 PRO HG3 H -11.156 9.084 27.293 1.00 . B B . 430 PRO HG3 1 1
16 35990 2 2 9 PRO N N -8.488 9.307 29.095 1.00 . B B . 430 PRO N 1 1
16 35991 2 2 9 PRO O O -7.315 11.016 27.101 1.00 . B B . 430 PRO O 1 1
16 35992 2 2 10 ALA C C -5.447 10.820 24.736 1.00 . B B . 431 ALA C 1 1
16 35993 2 2 10 ALA CA C -4.894 10.394 26.098 1.00 . B B . 431 ALA CA 1 1
16 35994 2 2 10 ALA CB C -3.533 9.721 25.907 1.00 . B B . 431 ALA CB 1 1
16 35995 2 2 10 ALA H H -5.589 8.488 26.823 1.00 . B B . 431 ALA H 1 1
16 35996 2 2 10 ALA HA H -4.780 11.263 26.729 1.00 . B B . 431 ALA HA 1 1
16 35997 2 2 10 ALA HB1 H -3.278 9.167 26.798 1.00 . B B . 431 ALA HB1 1 1
16 35998 2 2 10 ALA HB2 H -2.782 10.475 25.724 1.00 . B B . 431 ALA HB2 1 1
16 35999 2 2 10 ALA HB3 H -3.580 9.046 25.065 1.00 . B B . 431 ALA HB3 1 1
16 36000 2 2 10 ALA N N -5.836 9.434 26.739 1.00 . B B . 431 ALA N 1 1
16 36001 2 2 10 ALA O O -6.365 10.222 24.213 1.00 . B B . 431 ALA O 1 1
16 36002 2 2 11 ASP C C -5.296 11.165 21.824 1.00 . B B . 432 ASP C 1 1
16 36003 2 2 11 ASP CA C -5.388 12.316 22.829 1.00 . B B . 432 ASP CA 1 1
16 36004 2 2 11 ASP CB C -4.530 13.487 22.345 1.00 . B B . 432 ASP CB 1 1
16 36005 2 2 11 ASP CG C -4.793 14.710 23.226 1.00 . B B . 432 ASP CG 1 1
16 36006 2 2 11 ASP H H -4.153 12.322 24.594 1.00 . B B . 432 ASP H 1 1
16 36007 2 2 11 ASP HA H -6.416 12.635 22.918 1.00 . B B . 432 ASP HA 1 1
16 36008 2 2 11 ASP HB2 H -3.486 13.217 22.406 1.00 . B B . 432 ASP HB2 1 1
16 36009 2 2 11 ASP HB3 H -4.784 13.720 21.321 1.00 . B B . 432 ASP HB3 1 1
16 36010 2 2 11 ASP N N -4.894 11.852 24.156 1.00 . B B . 432 ASP N 1 1
16 36011 2 2 11 ASP O O -6.162 10.986 20.991 1.00 . B B . 432 ASP O 1 1
16 36012 2 2 11 ASP OD1 O -5.750 14.675 23.983 1.00 . B B . 432 ASP OD1 1 1
16 36013 2 2 11 ASP OD2 O -4.033 15.660 23.130 1.00 . B B . 432 ASP OD2 1 1
16 36014 2 2 12 ASP C C -5.276 8.273 21.150 1.00 . B B . 433 ASP C 1 1
16 36015 2 2 12 ASP CA C -4.109 9.241 20.953 1.00 . B B . 433 ASP CA 1 1
16 36016 2 2 12 ASP CB C -2.790 8.517 21.228 1.00 . B B . 433 ASP CB 1 1
16 36017 2 2 12 ASP CG C -1.621 9.473 20.983 1.00 . B B . 433 ASP CG 1 1
16 36018 2 2 12 ASP H H -3.570 10.542 22.581 1.00 . B B . 433 ASP H 1 1
16 36019 2 2 12 ASP HA H -4.113 9.606 19.936 1.00 . B B . 433 ASP HA 1 1
16 36020 2 2 12 ASP HB2 H -2.771 8.181 22.254 1.00 . B B . 433 ASP HB2 1 1
16 36021 2 2 12 ASP HB3 H -2.702 7.665 20.570 1.00 . B B . 433 ASP HB3 1 1
16 36022 2 2 12 ASP N N -4.255 10.383 21.899 1.00 . B B . 433 ASP N 1 1
16 36023 2 2 12 ASP O O -5.933 7.874 20.210 1.00 . B B . 433 ASP O 1 1
16 36024 2 2 12 ASP OD1 O -1.847 10.511 20.381 1.00 . B B . 433 ASP OD1 1 1
16 36025 2 2 12 ASP OD2 O -0.521 9.152 21.401 1.00 . B B . 433 ASP OD2 1 1
16 36026 2 2 13 LEU C C -7.983 7.625 22.273 1.00 . B B . 434 LEU C 1 1
16 36027 2 2 13 LEU CA C -6.658 6.953 22.638 1.00 . B B . 434 LEU CA 1 1
16 36028 2 2 13 LEU CB C -6.662 6.583 24.124 1.00 . B B . 434 LEU CB 1 1
16 36029 2 2 13 LEU CD1 C -9.106 6.098 24.342 1.00 . B B . 434 LEU CD1 1 1
16 36030 2 2 13 LEU CD2 C -7.585 4.401 23.317 1.00 . B B . 434 LEU CD2 1 1
16 36031 2 2 13 LEU CG C -7.703 5.490 24.386 1.00 . B B . 434 LEU CG 1 1
16 36032 2 2 13 LEU H H -4.992 8.231 23.113 1.00 . B B . 434 LEU H 1 1
16 36033 2 2 13 LEU HA H -6.530 6.060 22.045 1.00 . B B . 434 LEU HA 1 1
16 36034 2 2 13 LEU HB2 H -5.685 6.223 24.407 1.00 . B B . 434 LEU HB2 1 1
16 36035 2 2 13 LEU HB3 H -6.905 7.458 24.710 1.00 . B B . 434 LEU HB3 1 1
16 36036 2 2 13 LEU HD11 H -9.039 7.169 24.471 1.00 . B B . 434 LEU HD11 1 1
16 36037 2 2 13 LEU HD12 H -9.706 5.676 25.134 1.00 . B B . 434 LEU HD12 1 1
16 36038 2 2 13 LEU HD13 H -9.564 5.879 23.389 1.00 . B B . 434 LEU HD13 1 1
16 36039 2 2 13 LEU HD21 H -7.890 4.799 22.361 1.00 . B B . 434 LEU HD21 1 1
16 36040 2 2 13 LEU HD22 H -8.219 3.568 23.581 1.00 . B B . 434 LEU HD22 1 1
16 36041 2 2 13 LEU HD23 H -6.559 4.066 23.257 1.00 . B B . 434 LEU HD23 1 1
16 36042 2 2 13 LEU HG H -7.531 5.057 25.360 1.00 . B B . 434 LEU HG 1 1
16 36043 2 2 13 LEU N N -5.536 7.894 22.371 1.00 . B B . 434 LEU N 1 1
16 36044 2 2 13 LEU O O -8.880 7.001 21.739 1.00 . B B . 434 LEU O 1 1
16 36045 2 2 14 LEU C C -9.460 9.825 20.712 1.00 . B B . 435 LEU C 1 1
16 36046 2 2 14 LEU CA C -9.380 9.602 22.224 1.00 . B B . 435 LEU CA 1 1
16 36047 2 2 14 LEU CB C -9.410 10.953 22.941 1.00 . B B . 435 LEU CB 1 1
16 36048 2 2 14 LEU CD1 C -11.594 11.458 21.840 1.00 . B B . 435 LEU CD1 1 1
16 36049 2 2 14 LEU CD2 C -11.551 10.334 24.072 1.00 . B B . 435 LEU CD2 1 1
16 36050 2 2 14 LEU CG C -10.862 11.370 23.180 1.00 . B B . 435 LEU CG 1 1
16 36051 2 2 14 LEU H H -7.378 9.376 22.985 1.00 . B B . 435 LEU H 1 1
16 36052 2 2 14 LEU HA H -10.222 9.006 22.544 1.00 . B B . 435 LEU HA 1 1
16 36053 2 2 14 LEU HB2 H -8.898 10.870 23.889 1.00 . B B . 435 LEU HB2 1 1
16 36054 2 2 14 LEU HB3 H -8.918 11.696 22.330 1.00 . B B . 435 LEU HB3 1 1
16 36055 2 2 14 LEU HD11 H -12.021 10.495 21.600 1.00 . B B . 435 LEU HD11 1 1
16 36056 2 2 14 LEU HD12 H -10.896 11.745 21.067 1.00 . B B . 435 LEU HD12 1 1
16 36057 2 2 14 LEU HD13 H -12.381 12.194 21.907 1.00 . B B . 435 LEU HD13 1 1
16 36058 2 2 14 LEU HD21 H -10.879 9.505 24.245 1.00 . B B . 435 LEU HD21 1 1
16 36059 2 2 14 LEU HD22 H -12.444 9.976 23.582 1.00 . B B . 435 LEU HD22 1 1
16 36060 2 2 14 LEU HD23 H -11.813 10.788 25.015 1.00 . B B . 435 LEU HD23 1 1
16 36061 2 2 14 LEU HG H -10.885 12.335 23.667 1.00 . B B . 435 LEU HG 1 1
16 36062 2 2 14 LEU N N -8.113 8.891 22.555 1.00 . B B . 435 LEU N 1 1
16 36063 2 2 14 LEU O O -10.524 9.799 20.127 1.00 . B B . 435 LEU O 1 1
16 36064 2 2 15 ASN C C -8.317 8.921 17.879 1.00 . B B . 436 ASN C 1 1
16 36065 2 2 15 ASN CA C -8.357 10.269 18.603 1.00 . B B . 436 ASN CA 1 1
16 36066 2 2 15 ASN CB C -7.137 11.098 18.200 1.00 . B B . 436 ASN CB 1 1
16 36067 2 2 15 ASN CG C -7.157 12.431 18.950 1.00 . B B . 436 ASN CG 1 1
16 36068 2 2 15 ASN H H -7.493 10.061 20.566 1.00 . B B . 436 ASN H 1 1
16 36069 2 2 15 ASN HA H -9.258 10.797 18.328 1.00 . B B . 436 ASN HA 1 1
16 36070 2 2 15 ASN HB2 H -6.235 10.558 18.452 1.00 . B B . 436 ASN HB2 1 1
16 36071 2 2 15 ASN HB3 H -7.161 11.282 17.136 1.00 . B B . 436 ASN HB3 1 1
16 36072 2 2 15 ASN HD21 H -5.200 12.720 18.778 1.00 . B B . 436 ASN HD21 1 1
16 36073 2 2 15 ASN HD22 H -6.045 13.942 19.601 1.00 . B B . 436 ASN HD22 1 1
16 36074 2 2 15 ASN N N -8.343 10.044 20.075 1.00 . B B . 436 ASN N 1 1
16 36075 2 2 15 ASN ND2 N -6.041 13.085 19.125 1.00 . B B . 436 ASN ND2 1 1
16 36076 2 2 15 ASN O O -8.167 8.857 16.675 1.00 . B B . 436 ASN O 1 1
16 36077 2 2 15 ASN OD1 O -8.199 12.883 19.380 1.00 . B B . 436 ASN OD1 1 1
16 36078 2 2 16 LEU C C -9.716 6.285 17.170 1.00 . B B . 437 LEU C 1 1
16 36079 2 2 16 LEU CA C -8.421 6.502 17.954 1.00 . B B . 437 LEU CA 1 1
16 36080 2 2 16 LEU CB C -8.287 5.420 19.028 1.00 . B B . 437 LEU CB 1 1
16 36081 2 2 16 LEU CD1 C -6.830 3.924 17.657 1.00 . B B . 437 LEU CD1 1 1
16 36082 2 2 16 LEU CD2 C -8.307 2.954 19.423 1.00 . B B . 437 LEU CD2 1 1
16 36083 2 2 16 LEU CG C -8.183 4.048 18.361 1.00 . B B . 437 LEU CG 1 1
16 36084 2 2 16 LEU H H -8.571 7.916 19.572 1.00 . B B . 437 LEU H 1 1
16 36085 2 2 16 LEU HA H -7.578 6.447 17.281 1.00 . B B . 437 LEU HA 1 1
16 36086 2 2 16 LEU HB2 H -7.398 5.604 19.614 1.00 . B B . 437 LEU HB2 1 1
16 36087 2 2 16 LEU HB3 H -9.153 5.444 19.672 1.00 . B B . 437 LEU HB3 1 1
16 36088 2 2 16 LEU HD11 H -6.978 3.534 16.660 1.00 . B B . 437 LEU HD11 1 1
16 36089 2 2 16 LEU HD12 H -6.194 3.256 18.215 1.00 . B B . 437 LEU HD12 1 1
16 36090 2 2 16 LEU HD13 H -6.365 4.898 17.597 1.00 . B B . 437 LEU HD13 1 1
16 36091 2 2 16 LEU HD21 H -8.918 2.149 19.041 1.00 . B B . 437 LEU HD21 1 1
16 36092 2 2 16 LEU HD22 H -8.765 3.363 20.311 1.00 . B B . 437 LEU HD22 1 1
16 36093 2 2 16 LEU HD23 H -7.324 2.575 19.665 1.00 . B B . 437 LEU HD23 1 1
16 36094 2 2 16 LEU HG H -8.978 3.939 17.637 1.00 . B B . 437 LEU HG 1 1
16 36095 2 2 16 LEU N N -8.451 7.844 18.603 1.00 . B B . 437 LEU N 1 1
16 36096 2 2 16 LEU O O -10.801 6.497 17.673 1.00 . B B . 437 LEU O 1 1
16 36097 2 2 17 GLU C C -11.560 4.382 15.632 1.00 . B B . 438 GLU C 1 1
16 36098 2 2 17 GLU CA C -10.837 5.632 15.124 1.00 . B B . 438 GLU CA 1 1
16 36099 2 2 17 GLU CB C -10.446 5.433 13.659 1.00 . B B . 438 GLU CB 1 1
16 36100 2 2 17 GLU CD C -12.433 6.676 12.793 1.00 . B B . 438 GLU CD 1 1
16 36101 2 2 17 GLU CG C -11.708 5.328 12.802 1.00 . B B . 438 GLU CG 1 1
16 36102 2 2 17 GLU H H -8.727 5.698 15.552 1.00 . B B . 438 GLU H 1 1
16 36103 2 2 17 GLU HA H -11.493 6.486 15.209 1.00 . B B . 438 GLU HA 1 1
16 36104 2 2 17 GLU HB2 H -9.854 6.275 13.327 1.00 . B B . 438 GLU HB2 1 1
16 36105 2 2 17 GLU HB3 H -9.867 4.527 13.559 1.00 . B B . 438 GLU HB3 1 1
16 36106 2 2 17 GLU HG2 H -11.437 5.059 11.792 1.00 . B B . 438 GLU HG2 1 1
16 36107 2 2 17 GLU HG3 H -12.361 4.572 13.212 1.00 . B B . 438 GLU HG3 1 1
16 36108 2 2 17 GLU N N -9.611 5.862 15.939 1.00 . B B . 438 GLU N 1 1
16 36109 2 2 17 GLU O O -10.941 3.412 16.024 1.00 . B B . 438 GLU O 1 1
16 36110 2 2 17 GLU OE1 O -11.776 7.680 13.016 1.00 . B B . 438 GLU OE1 1 1
16 36111 2 2 17 GLU OE2 O -13.631 6.680 12.564 1.00 . B B . 438 GLU OE2 1 1
16 36112 2 2 18 GLY C C -13.874 3.338 17.616 1.00 . B B . 439 GLY C 1 1
16 36113 2 2 18 GLY CA C -13.625 3.210 16.111 1.00 . B B . 439 GLY CA 1 1
16 36114 2 2 18 GLY H H -13.344 5.190 15.309 1.00 . B B . 439 GLY H 1 1
16 36115 2 2 18 GLY HA2 H -14.572 3.155 15.594 1.00 . B B . 439 GLY HA2 1 1
16 36116 2 2 18 GLY HA3 H -13.055 2.314 15.915 1.00 . B B . 439 GLY HA3 1 1
16 36117 2 2 18 GLY N N -12.865 4.398 15.629 1.00 . B B . 439 GLY N 1 1
16 36118 2 2 18 GLY O O -14.373 2.430 18.251 1.00 . B B . 439 GLY O 1 1
16 36119 2 2 19 VAL C C -14.278 6.052 19.917 1.00 . B B . 440 VAL C 1 1
16 36120 2 2 19 VAL CA C -13.750 4.640 19.655 1.00 . B B . 440 VAL CA 1 1
16 36121 2 2 19 VAL CB C -12.426 4.442 20.396 1.00 . B B . 440 VAL CB 1 1
16 36122 2 2 19 VAL CG1 C -12.660 4.578 21.902 1.00 . B B . 440 VAL CG1 1 1
16 36123 2 2 19 VAL CG2 C -11.875 3.048 20.090 1.00 . B B . 440 VAL CG2 1 1
16 36124 2 2 19 VAL H H -13.131 5.178 17.663 1.00 . B B . 440 VAL H 1 1
16 36125 2 2 19 VAL HA H -14.470 3.915 20.004 1.00 . B B . 440 VAL HA 1 1
16 36126 2 2 19 VAL HB H -11.717 5.189 20.073 1.00 . B B . 440 VAL HB 1 1
16 36127 2 2 19 VAL HG11 H -13.671 4.911 22.082 1.00 . B B . 440 VAL HG11 1 1
16 36128 2 2 19 VAL HG12 H -11.966 5.297 22.312 1.00 . B B . 440 VAL HG12 1 1
16 36129 2 2 19 VAL HG13 H -12.507 3.620 22.378 1.00 . B B . 440 VAL HG13 1 1
16 36130 2 2 19 VAL HG21 H -11.275 2.708 20.921 1.00 . B B . 440 VAL HG21 1 1
16 36131 2 2 19 VAL HG22 H -11.264 3.091 19.200 1.00 . B B . 440 VAL HG22 1 1
16 36132 2 2 19 VAL HG23 H -12.694 2.363 19.933 1.00 . B B . 440 VAL HG23 1 1
16 36133 2 2 19 VAL N N -13.531 4.457 18.192 1.00 . B B . 440 VAL N 1 1
16 36134 2 2 19 VAL O O -13.717 7.029 19.463 1.00 . B B . 440 VAL O 1 1
16 36135 2 2 20 ASP C C -15.473 7.972 22.324 1.00 . B B . 441 ASP C 1 1
16 36136 2 2 20 ASP CA C -15.918 7.515 20.933 1.00 . B B . 441 ASP CA 1 1
16 36137 2 2 20 ASP CB C -17.447 7.449 20.884 1.00 . B B . 441 ASP CB 1 1
16 36138 2 2 20 ASP CG C -17.937 6.325 21.797 1.00 . B B . 441 ASP CG 1 1
16 36139 2 2 20 ASP H H -15.794 5.366 21.001 1.00 . B B . 441 ASP H 1 1
16 36140 2 2 20 ASP HA H -15.565 8.219 20.193 1.00 . B B . 441 ASP HA 1 1
16 36141 2 2 20 ASP HB2 H -17.859 8.390 21.217 1.00 . B B . 441 ASP HB2 1 1
16 36142 2 2 20 ASP HB3 H -17.765 7.256 19.870 1.00 . B B . 441 ASP HB3 1 1
16 36143 2 2 20 ASP N N -15.355 6.166 20.645 1.00 . B B . 441 ASP N 1 1
16 36144 2 2 20 ASP O O -14.722 7.296 22.999 1.00 . B B . 441 ASP O 1 1
16 36145 2 2 20 ASP OD1 O -17.119 5.768 22.512 1.00 . B B . 441 ASP OD1 1 1
16 36146 2 2 20 ASP OD2 O -19.123 6.038 21.767 1.00 . B B . 441 ASP OD2 1 1
16 36147 2 2 21 ARG C C -16.021 8.644 25.176 1.00 . B B . 442 ARG C 1 1
16 36148 2 2 21 ARG CA C -15.530 9.618 24.102 1.00 . B B . 442 ARG CA 1 1
16 36149 2 2 21 ARG CB C -16.155 10.993 24.340 1.00 . B B . 442 ARG CB 1 1
16 36150 2 2 21 ARG CD C -16.161 13.382 23.615 1.00 . B B . 442 ARG CD 1 1
16 36151 2 2 21 ARG CG C -15.583 11.994 23.335 1.00 . B B . 442 ARG CG 1 1
16 36152 2 2 21 ARG CZ C -16.371 15.460 22.388 1.00 . B B . 442 ARG CZ 1 1
16 36153 2 2 21 ARG H H -16.532 9.647 22.196 1.00 . B B . 442 ARG H 1 1
16 36154 2 2 21 ARG HA H -14.456 9.697 24.152 1.00 . B B . 442 ARG HA 1 1
16 36155 2 2 21 ARG HB2 H -17.224 10.927 24.213 1.00 . B B . 442 ARG HB2 1 1
16 36156 2 2 21 ARG HB3 H -15.931 11.321 25.344 1.00 . B B . 442 ARG HB3 1 1
16 36157 2 2 21 ARG HD2 H -17.238 13.323 23.654 1.00 . B B . 442 ARG HD2 1 1
16 36158 2 2 21 ARG HD3 H -15.786 13.743 24.561 1.00 . B B . 442 ARG HD3 1 1
16 36159 2 2 21 ARG HE H -15.024 14.077 21.923 1.00 . B B . 442 ARG HE 1 1
16 36160 2 2 21 ARG HG2 H -14.508 12.025 23.430 1.00 . B B . 442 ARG HG2 1 1
16 36161 2 2 21 ARG HG3 H -15.847 11.691 22.334 1.00 . B B . 442 ARG HG3 1 1
16 36162 2 2 21 ARG HH11 H -17.101 15.474 24.252 1.00 . B B . 442 ARG HH11 1 1
16 36163 2 2 21 ARG HH12 H -17.523 16.838 23.271 1.00 . B B . 442 ARG HH12 1 1
16 36164 2 2 21 ARG HH21 H -15.783 15.714 20.490 1.00 . B B . 442 ARG HH21 1 1
16 36165 2 2 21 ARG HH22 H -16.777 16.974 21.142 1.00 . B B . 442 ARG HH22 1 1
16 36166 2 2 21 ARG N N -15.928 9.117 22.756 1.00 . B B . 442 ARG N 1 1
16 36167 2 2 21 ARG NE N -15.754 14.318 22.530 1.00 . B B . 442 ARG NE 1 1
16 36168 2 2 21 ARG NH1 N -17.052 15.963 23.381 1.00 . B B . 442 ARG NH1 1 1
16 36169 2 2 21 ARG NH2 N -16.306 16.099 21.252 1.00 . B B . 442 ARG NH2 1 1
16 36170 2 2 21 ARG O O -15.309 8.319 26.106 1.00 . B B . 442 ARG O 1 1
16 36171 2 2 22 ASP C C -16.954 5.935 26.044 1.00 . B B . 443 ASP C 1 1
16 36172 2 2 22 ASP CA C -17.770 7.228 26.073 1.00 . B B . 443 ASP CA 1 1
16 36173 2 2 22 ASP CB C -19.233 6.918 25.755 1.00 . B B . 443 ASP CB 1 1
16 36174 2 2 22 ASP CG C -20.087 8.158 26.021 1.00 . B B . 443 ASP CG 1 1
16 36175 2 2 22 ASP H H -17.793 8.453 24.302 1.00 . B B . 443 ASP H 1 1
16 36176 2 2 22 ASP HA H -17.703 7.675 27.053 1.00 . B B . 443 ASP HA 1 1
16 36177 2 2 22 ASP HB2 H -19.322 6.635 24.718 1.00 . B B . 443 ASP HB2 1 1
16 36178 2 2 22 ASP HB3 H -19.574 6.105 26.381 1.00 . B B . 443 ASP HB3 1 1
16 36179 2 2 22 ASP N N -17.235 8.178 25.059 1.00 . B B . 443 ASP N 1 1
16 36180 2 2 22 ASP O O -16.412 5.509 27.045 1.00 . B B . 443 ASP O 1 1
16 36181 2 2 22 ASP OD1 O -19.570 9.095 26.610 1.00 . B B . 443 ASP OD1 1 1
16 36182 2 2 22 ASP OD2 O -21.243 8.153 25.632 1.00 . B B . 443 ASP OD2 1 1
16 36183 2 2 23 LEU C C -14.646 4.297 25.290 1.00 . B B . 444 LEU C 1 1
16 36184 2 2 23 LEU CA C -16.077 4.043 24.814 1.00 . B B . 444 LEU CA 1 1
16 36185 2 2 23 LEU CB C -16.055 3.561 23.362 1.00 . B B . 444 LEU CB 1 1
16 36186 2 2 23 LEU CD1 C -16.542 1.136 23.717 1.00 . B B . 444 LEU CD1 1 1
16 36187 2 2 23 LEU CD2 C -15.014 1.846 21.874 1.00 . B B . 444 LEU CD2 1 1
16 36188 2 2 23 LEU CG C -15.472 2.147 23.301 1.00 . B B . 444 LEU CG 1 1
16 36189 2 2 23 LEU H H -17.302 5.667 24.109 1.00 . B B . 444 LEU H 1 1
16 36190 2 2 23 LEU HA H -16.535 3.289 25.437 1.00 . B B . 444 LEU HA 1 1
16 36191 2 2 23 LEU HB2 H -17.061 3.552 22.970 1.00 . B B . 444 LEU HB2 1 1
16 36192 2 2 23 LEU HB3 H -15.445 4.227 22.770 1.00 . B B . 444 LEU HB3 1 1
16 36193 2 2 23 LEU HD11 H -16.152 0.498 24.497 1.00 . B B . 444 LEU HD11 1 1
16 36194 2 2 23 LEU HD12 H -16.820 0.535 22.865 1.00 . B B . 444 LEU HD12 1 1
16 36195 2 2 23 LEU HD13 H -17.412 1.663 24.085 1.00 . B B . 444 LEU HD13 1 1
16 36196 2 2 23 LEU HD21 H -15.810 2.077 21.183 1.00 . B B . 444 LEU HD21 1 1
16 36197 2 2 23 LEU HD22 H -14.757 0.800 21.790 1.00 . B B . 444 LEU HD22 1 1
16 36198 2 2 23 LEU HD23 H -14.147 2.448 21.639 1.00 . B B . 444 LEU HD23 1 1
16 36199 2 2 23 LEU HG H -14.629 2.076 23.973 1.00 . B B . 444 LEU HG 1 1
16 36200 2 2 23 LEU N N -16.860 5.307 24.905 1.00 . B B . 444 LEU N 1 1
16 36201 2 2 23 LEU O O -14.060 3.492 25.985 1.00 . B B . 444 LEU O 1 1
16 36202 2 2 24 ALA C C -12.627 5.758 26.884 1.00 . B B . 445 ALA C 1 1
16 36203 2 2 24 ALA CA C -12.687 5.721 25.355 1.00 . B B . 445 ALA CA 1 1
16 36204 2 2 24 ALA CB C -12.267 7.082 24.797 1.00 . B B . 445 ALA CB 1 1
16 36205 2 2 24 ALA H H -14.569 6.051 24.362 1.00 . B B . 445 ALA H 1 1
16 36206 2 2 24 ALA HA H -12.017 4.958 24.987 1.00 . B B . 445 ALA HA 1 1
16 36207 2 2 24 ALA HB1 H -11.871 7.693 25.594 1.00 . B B . 445 ALA HB1 1 1
16 36208 2 2 24 ALA HB2 H -13.125 7.573 24.360 1.00 . B B . 445 ALA HB2 1 1
16 36209 2 2 24 ALA HB3 H -11.510 6.943 24.039 1.00 . B B . 445 ALA HB3 1 1
16 36210 2 2 24 ALA N N -14.079 5.414 24.922 1.00 . B B . 445 ALA N 1 1
16 36211 2 2 24 ALA O O -11.660 5.341 27.487 1.00 . B B . 445 ALA O 1 1
16 36212 2 2 25 PHE C C -13.697 4.900 29.572 1.00 . B B . 446 PHE C 1 1
16 36213 2 2 25 PHE CA C -13.662 6.320 29.002 1.00 . B B . 446 PHE CA 1 1
16 36214 2 2 25 PHE CB C -14.898 7.088 29.475 1.00 . B B . 446 PHE CB 1 1
16 36215 2 2 25 PHE CD1 C -13.731 9.072 28.443 1.00 . B B . 446 PHE CD1 1 1
16 36216 2 2 25 PHE CD2 C -16.151 9.089 28.590 1.00 . B B . 446 PHE CD2 1 1
16 36217 2 2 25 PHE CE1 C -13.759 10.333 27.837 1.00 . B B . 446 PHE CE1 1 1
16 36218 2 2 25 PHE CE2 C -16.179 10.351 27.984 1.00 . B B . 446 PHE CE2 1 1
16 36219 2 2 25 PHE CG C -14.927 8.450 28.820 1.00 . B B . 446 PHE CG 1 1
16 36220 2 2 25 PHE CZ C -14.983 10.973 27.607 1.00 . B B . 446 PHE CZ 1 1
16 36221 2 2 25 PHE H H -14.427 6.587 27.006 1.00 . B B . 446 PHE H 1 1
16 36222 2 2 25 PHE HA H -12.771 6.824 29.343 1.00 . B B . 446 PHE HA 1 1
16 36223 2 2 25 PHE HB2 H -15.788 6.540 29.204 1.00 . B B . 446 PHE HB2 1 1
16 36224 2 2 25 PHE HB3 H -14.860 7.205 30.547 1.00 . B B . 446 PHE HB3 1 1
16 36225 2 2 25 PHE HD1 H -12.787 8.579 28.620 1.00 . B B . 446 PHE HD1 1 1
16 36226 2 2 25 PHE HD2 H -17.074 8.609 28.882 1.00 . B B . 446 PHE HD2 1 1
16 36227 2 2 25 PHE HE1 H -12.836 10.813 27.546 1.00 . B B . 446 PHE HE1 1 1
16 36228 2 2 25 PHE HE2 H -17.123 10.844 27.806 1.00 . B B . 446 PHE HE2 1 1
16 36229 2 2 25 PHE HZ H -15.005 11.945 27.139 1.00 . B B . 446 PHE HZ 1 1
16 36230 2 2 25 PHE N N -13.657 6.256 27.513 1.00 . B B . 446 PHE N 1 1
16 36231 2 2 25 PHE O O -12.995 4.582 30.511 1.00 . B B . 446 PHE O 1 1
16 36232 2 2 26 LYS C C -13.228 1.968 29.367 1.00 . B B . 447 LYS C 1 1
16 36233 2 2 26 LYS CA C -14.590 2.648 29.522 1.00 . B B . 447 LYS CA 1 1
16 36234 2 2 26 LYS CB C -15.641 1.876 28.723 1.00 . B B . 447 LYS CB 1 1
16 36235 2 2 26 LYS CD C -18.098 1.545 28.406 1.00 . B B . 447 LYS CD 1 1
16 36236 2 2 26 LYS CE C -19.427 2.300 28.341 1.00 . B B . 447 LYS CE 1 1
16 36237 2 2 26 LYS CG C -17.028 2.449 29.022 1.00 . B B . 447 LYS CG 1 1
16 36238 2 2 26 LYS H H -15.066 4.325 28.254 1.00 . B B . 447 LYS H 1 1
16 36239 2 2 26 LYS HA H -14.868 2.662 30.565 1.00 . B B . 447 LYS HA 1 1
16 36240 2 2 26 LYS HB2 H -15.433 1.969 27.668 1.00 . B B . 447 LYS HB2 1 1
16 36241 2 2 26 LYS HB3 H -15.614 0.834 29.006 1.00 . B B . 447 LYS HB3 1 1
16 36242 2 2 26 LYS HD2 H -17.797 1.259 27.410 1.00 . B B . 447 LYS HD2 1 1
16 36243 2 2 26 LYS HD3 H -18.217 0.661 29.015 1.00 . B B . 447 LYS HD3 1 1
16 36244 2 2 26 LYS HE2 H -20.007 2.086 29.226 1.00 . B B . 447 LYS HE2 1 1
16 36245 2 2 26 LYS HE3 H -19.237 3.362 28.284 1.00 . B B . 447 LYS HE3 1 1
16 36246 2 2 26 LYS HG2 H -17.173 2.502 30.091 1.00 . B B . 447 LYS HG2 1 1
16 36247 2 2 26 LYS HG3 H -17.107 3.440 28.599 1.00 . B B . 447 LYS HG3 1 1
16 36248 2 2 26 LYS HZ1 H -19.546 1.370 26.481 1.00 . B B . 447 LYS HZ1 1 1
16 36249 2 2 26 LYS HZ2 H -20.586 2.701 26.657 1.00 . B B . 447 LYS HZ2 1 1
16 36250 2 2 26 LYS HZ3 H -20.954 1.227 27.416 1.00 . B B . 447 LYS HZ3 1 1
16 36251 2 2 26 LYS N N -14.509 4.046 29.012 1.00 . B B . 447 LYS N 1 1
16 36252 2 2 26 LYS NZ N -20.186 1.867 27.133 1.00 . B B . 447 LYS NZ 1 1
16 36253 2 2 26 LYS O O -12.774 1.261 30.245 1.00 . B B . 447 LYS O 1 1
16 36254 2 2 27 LEU C C -10.259 2.064 29.098 1.00 . B B . 448 LEU C 1 1
16 36255 2 2 27 LEU CA C -11.241 1.540 28.050 1.00 . B B . 448 LEU CA 1 1
16 36256 2 2 27 LEU CB C -10.725 1.882 26.650 1.00 . B B . 448 LEU CB 1 1
16 36257 2 2 27 LEU CD1 C -8.331 1.385 27.176 1.00 . B B . 448 LEU CD1 1 1
16 36258 2 2 27 LEU CD2 C -9.890 -0.473 26.569 1.00 . B B . 448 LEU CD2 1 1
16 36259 2 2 27 LEU CG C -9.528 0.991 26.308 1.00 . B B . 448 LEU CG 1 1
16 36260 2 2 27 LEU H H -12.956 2.748 27.561 1.00 . B B . 448 LEU H 1 1
16 36261 2 2 27 LEU HA H -11.335 0.468 28.148 1.00 . B B . 448 LEU HA 1 1
16 36262 2 2 27 LEU HB2 H -11.512 1.721 25.927 1.00 . B B . 448 LEU HB2 1 1
16 36263 2 2 27 LEU HB3 H -10.421 2.918 26.623 1.00 . B B . 448 LEU HB3 1 1
16 36264 2 2 27 LEU HD11 H -7.437 1.396 26.572 1.00 . B B . 448 LEU HD11 1 1
16 36265 2 2 27 LEU HD12 H -8.216 0.669 27.977 1.00 . B B . 448 LEU HD12 1 1
16 36266 2 2 27 LEU HD13 H -8.496 2.367 27.593 1.00 . B B . 448 LEU HD13 1 1
16 36267 2 2 27 LEU HD21 H -9.443 -0.794 27.498 1.00 . B B . 448 LEU HD21 1 1
16 36268 2 2 27 LEU HD22 H -9.520 -1.085 25.761 1.00 . B B . 448 LEU HD22 1 1
16 36269 2 2 27 LEU HD23 H -10.964 -0.572 26.633 1.00 . B B . 448 LEU HD23 1 1
16 36270 2 2 27 LEU HG H -9.274 1.117 25.266 1.00 . B B . 448 LEU HG 1 1
16 36271 2 2 27 LEU N N -12.574 2.175 28.257 1.00 . B B . 448 LEU N 1 1
16 36272 2 2 27 LEU O O -9.507 1.316 29.689 1.00 . B B . 448 LEU O 1 1
16 36273 2 2 28 ALA C C -9.634 3.334 31.720 1.00 . B B . 449 ALA C 1 1
16 36274 2 2 28 ALA CA C -9.324 3.920 30.340 1.00 . B B . 449 ALA CA 1 1
16 36275 2 2 28 ALA CB C -9.489 5.441 30.382 1.00 . B B . 449 ALA CB 1 1
16 36276 2 2 28 ALA H H -10.872 3.935 28.844 1.00 . B B . 449 ALA H 1 1
16 36277 2 2 28 ALA HA H -8.308 3.677 30.066 1.00 . B B . 449 ALA HA 1 1
16 36278 2 2 28 ALA HB1 H -10.224 5.743 29.650 1.00 . B B . 449 ALA HB1 1 1
16 36279 2 2 28 ALA HB2 H -8.544 5.913 30.158 1.00 . B B . 449 ALA HB2 1 1
16 36280 2 2 28 ALA HB3 H -9.818 5.741 31.366 1.00 . B B . 449 ALA HB3 1 1
16 36281 2 2 28 ALA N N -10.259 3.348 29.332 1.00 . B B . 449 ALA N 1 1
16 36282 2 2 28 ALA O O -8.774 3.247 32.575 1.00 . B B . 449 ALA O 1 1
16 36283 2 2 29 ALA C C -10.313 1.151 33.565 1.00 . B B . 450 ALA C 1 1
16 36284 2 2 29 ALA CA C -11.215 2.350 33.269 1.00 . B B . 450 ALA CA 1 1
16 36285 2 2 29 ALA CB C -12.676 1.895 33.243 1.00 . B B . 450 ALA CB 1 1
16 36286 2 2 29 ALA H H -11.532 3.010 31.241 1.00 . B B . 450 ALA H 1 1
16 36287 2 2 29 ALA HA H -11.085 3.097 34.037 1.00 . B B . 450 ALA HA 1 1
16 36288 2 2 29 ALA HB1 H -12.792 1.096 32.526 1.00 . B B . 450 ALA HB1 1 1
16 36289 2 2 29 ALA HB2 H -13.306 2.726 32.961 1.00 . B B . 450 ALA HB2 1 1
16 36290 2 2 29 ALA HB3 H -12.961 1.544 34.224 1.00 . B B . 450 ALA HB3 1 1
16 36291 2 2 29 ALA N N -10.853 2.931 31.944 1.00 . B B . 450 ALA N 1 1
16 36292 2 2 29 ALA O O -10.203 0.708 34.691 1.00 . B B . 450 ALA O 1 1
16 36293 2 2 30 ARG C C -7.347 -0.058 33.052 1.00 . B B . 451 ARG C 1 1
16 36294 2 2 30 ARG CA C -8.771 -0.550 32.789 1.00 . B B . 451 ARG CA 1 1
16 36295 2 2 30 ARG CB C -8.780 -1.446 31.551 1.00 . B B . 451 ARG CB 1 1
16 36296 2 2 30 ARG CD C -10.249 -2.825 30.077 1.00 . B B . 451 ARG CD 1 1
16 36297 2 2 30 ARG CG C -10.223 -1.704 31.116 1.00 . B B . 451 ARG CG 1 1
16 36298 2 2 30 ARG CZ C -9.530 -4.467 31.706 1.00 . B B . 451 ARG CZ 1 1
16 36299 2 2 30 ARG H H -9.767 0.992 31.662 1.00 . B B . 451 ARG H 1 1
16 36300 2 2 30 ARG HA H -9.121 -1.111 33.643 1.00 . B B . 451 ARG HA 1 1
16 36301 2 2 30 ARG HB2 H -8.247 -0.959 30.751 1.00 . B B . 451 ARG HB2 1 1
16 36302 2 2 30 ARG HB3 H -8.300 -2.386 31.783 1.00 . B B . 451 ARG HB3 1 1
16 36303 2 2 30 ARG HD2 H -11.260 -3.189 29.964 1.00 . B B . 451 ARG HD2 1 1
16 36304 2 2 30 ARG HD3 H -9.897 -2.444 29.130 1.00 . B B . 451 ARG HD3 1 1
16 36305 2 2 30 ARG HE H -8.663 -4.275 29.930 1.00 . B B . 451 ARG HE 1 1
16 36306 2 2 30 ARG HG2 H -10.809 -1.995 31.973 1.00 . B B . 451 ARG HG2 1 1
16 36307 2 2 30 ARG HG3 H -10.636 -0.803 30.686 1.00 . B B . 451 ARG HG3 1 1
16 36308 2 2 30 ARG HH11 H -11.510 -4.171 31.733 1.00 . B B . 451 ARG HH11 1 1
16 36309 2 2 30 ARG HH12 H -10.849 -4.933 33.139 1.00 . B B . 451 ARG HH12 1 1
16 36310 2 2 30 ARG HH21 H -7.589 -4.886 31.956 1.00 . B B . 451 ARG HH21 1 1
16 36311 2 2 30 ARG HH22 H -8.628 -5.339 33.266 1.00 . B B . 451 ARG HH22 1 1
16 36312 2 2 30 ARG N N -9.666 0.620 32.563 1.00 . B B . 451 ARG N 1 1
16 36313 2 2 30 ARG NE N -9.367 -3.939 30.524 1.00 . B B . 451 ARG NE 1 1
16 36314 2 2 30 ARG NH1 N -10.723 -4.529 32.234 1.00 . B B . 451 ARG NH1 1 1
16 36315 2 2 30 ARG NH2 N -8.502 -4.934 32.360 1.00 . B B . 451 ARG NH2 1 1
16 36316 2 2 30 ARG O O -6.382 -0.738 32.768 1.00 . B B . 451 ARG O 1 1
16 36317 2 2 31 GLY C C -5.214 2.217 32.579 1.00 . B B . 452 GLY C 1 1
16 36318 2 2 31 GLY CA C -5.842 1.662 33.865 1.00 . B B . 452 GLY CA 1 1
16 36319 2 2 31 GLY H H -7.996 1.660 33.801 1.00 . B B . 452 GLY H 1 1
16 36320 2 2 31 GLY HA2 H -5.913 2.452 34.597 1.00 . B B . 452 GLY HA2 1 1
16 36321 2 2 31 GLY HA3 H -5.219 0.870 34.253 1.00 . B B . 452 GLY HA3 1 1
16 36322 2 2 31 GLY N N -7.205 1.124 33.585 1.00 . B B . 452 GLY N 1 1
16 36323 2 2 31 GLY O O -4.279 2.992 32.626 1.00 . B B . 452 GLY O 1 1
16 36324 2 2 32 VAL C C -5.339 3.866 30.090 1.00 . B B . 453 VAL C 1 1
16 36325 2 2 32 VAL CA C -5.135 2.352 30.163 1.00 . B B . 453 VAL CA 1 1
16 36326 2 2 32 VAL CB C -5.835 1.686 28.976 1.00 . B B . 453 VAL CB 1 1
16 36327 2 2 32 VAL CG1 C -5.191 2.162 27.671 1.00 . B B . 453 VAL CG1 1 1
16 36328 2 2 32 VAL CG2 C -5.695 0.166 29.089 1.00 . B B . 453 VAL CG2 1 1
16 36329 2 2 32 VAL H H -6.465 1.211 31.410 1.00 . B B . 453 VAL H 1 1
16 36330 2 2 32 VAL HA H -4.079 2.129 30.130 1.00 . B B . 453 VAL HA 1 1
16 36331 2 2 32 VAL HB H -6.881 1.951 28.979 1.00 . B B . 453 VAL HB 1 1
16 36332 2 2 32 VAL HG11 H -5.926 2.689 27.081 1.00 . B B . 453 VAL HG11 1 1
16 36333 2 2 32 VAL HG12 H -4.827 1.309 27.118 1.00 . B B . 453 VAL HG12 1 1
16 36334 2 2 32 VAL HG13 H -4.368 2.824 27.897 1.00 . B B . 453 VAL HG13 1 1
16 36335 2 2 32 VAL HG21 H -5.614 -0.263 28.100 1.00 . B B . 453 VAL HG21 1 1
16 36336 2 2 32 VAL HG22 H -6.562 -0.239 29.588 1.00 . B B . 453 VAL HG22 1 1
16 36337 2 2 32 VAL HG23 H -4.808 -0.073 29.658 1.00 . B B . 453 VAL HG23 1 1
16 36338 2 2 32 VAL N N -5.713 1.836 31.434 1.00 . B B . 453 VAL N 1 1
16 36339 2 2 32 VAL O O -6.372 4.382 30.470 1.00 . B B . 453 VAL O 1 1
16 36340 2 2 33 CYS C C -4.010 6.549 28.153 1.00 . B B . 454 CYS C 1 1
16 36341 2 2 33 CYS CA C -4.506 6.066 29.516 1.00 . B B . 454 CYS CA 1 1
16 36342 2 2 33 CYS CB C -3.681 6.727 30.620 1.00 . B B . 454 CYS CB 1 1
16 36343 2 2 33 CYS H H -3.537 4.153 29.308 1.00 . B B . 454 CYS H 1 1
16 36344 2 2 33 CYS HA H -5.546 6.334 29.636 1.00 . B B . 454 CYS HA 1 1
16 36345 2 2 33 CYS HB2 H -2.629 6.616 30.399 1.00 . B B . 454 CYS HB2 1 1
16 36346 2 2 33 CYS HB3 H -3.927 7.777 30.675 1.00 . B B . 454 CYS HB3 1 1
16 36347 2 2 33 CYS HG H -3.805 6.546 32.906 1.00 . B B . 454 CYS HG 1 1
16 36348 2 2 33 CYS N N -4.363 4.586 29.608 1.00 . B B . 454 CYS N 1 1
16 36349 2 2 33 CYS O O -4.551 7.472 27.576 1.00 . B B . 454 CYS O 1 1
16 36350 2 2 33 CYS SG S -4.050 5.936 32.206 1.00 . B B . 454 CYS SG 1 1
16 36351 2 2 34 THR C C -2.847 5.355 25.235 1.00 . B B . 455 THR C 1 1
16 36352 2 2 34 THR CA C -2.451 6.371 26.309 1.00 . B B . 455 THR CA 1 1
16 36353 2 2 34 THR CB C -0.926 6.469 26.381 1.00 . B B . 455 THR CB 1 1
16 36354 2 2 34 THR CG2 C -0.444 7.609 25.481 1.00 . B B . 455 THR CG2 1 1
16 36355 2 2 34 THR H H -2.555 5.198 28.113 1.00 . B B . 455 THR H 1 1
16 36356 2 2 34 THR HA H -2.862 7.338 26.057 1.00 . B B . 455 THR HA 1 1
16 36357 2 2 34 THR HB H -0.489 5.542 26.044 1.00 . B B . 455 THR HB 1 1
16 36358 2 2 34 THR HG1 H -1.171 7.325 28.110 1.00 . B B . 455 THR HG1 1 1
16 36359 2 2 34 THR HG21 H 0.039 7.198 24.608 1.00 . B B . 455 THR HG21 1 1
16 36360 2 2 34 THR HG22 H 0.258 8.223 26.024 1.00 . B B . 455 THR HG22 1 1
16 36361 2 2 34 THR HG23 H -1.288 8.209 25.177 1.00 . B B . 455 THR HG23 1 1
16 36362 2 2 34 THR N N -2.982 5.938 27.633 1.00 . B B . 455 THR N 1 1
16 36363 2 2 34 THR O O -3.018 4.181 25.506 1.00 . B B . 455 THR O 1 1
16 36364 2 2 34 THR OG1 O -0.533 6.722 27.722 1.00 . B B . 455 THR OG1 1 1
16 36365 2 2 35 LEU C C -2.415 3.668 22.927 1.00 . B B . 456 LEU C 1 1
16 36366 2 2 35 LEU CA C -3.367 4.864 22.920 1.00 . B B . 456 LEU CA 1 1
16 36367 2 2 35 LEU CB C -3.273 5.599 21.578 1.00 . B B . 456 LEU CB 1 1
16 36368 2 2 35 LEU CD1 C -2.604 3.899 19.871 1.00 . B B . 456 LEU CD1 1 1
16 36369 2 2 35 LEU CD2 C -4.873 3.760 20.913 1.00 . B B . 456 LEU CD2 1 1
16 36370 2 2 35 LEU CG C -3.773 4.711 20.427 1.00 . B B . 456 LEU CG 1 1
16 36371 2 2 35 LEU H H -2.841 6.747 23.822 1.00 . B B . 456 LEU H 1 1
16 36372 2 2 35 LEU HA H -4.379 4.520 23.074 1.00 . B B . 456 LEU HA 1 1
16 36373 2 2 35 LEU HB2 H -3.876 6.491 21.622 1.00 . B B . 456 LEU HB2 1 1
16 36374 2 2 35 LEU HB3 H -2.245 5.873 21.394 1.00 . B B . 456 LEU HB3 1 1
16 36375 2 2 35 LEU HD11 H -1.816 4.573 19.565 1.00 . B B . 456 LEU HD11 1 1
16 36376 2 2 35 LEU HD12 H -2.937 3.323 19.020 1.00 . B B . 456 LEU HD12 1 1
16 36377 2 2 35 LEU HD13 H -2.232 3.233 20.635 1.00 . B B . 456 LEU HD13 1 1
16 36378 2 2 35 LEU HD21 H -5.455 3.421 20.069 1.00 . B B . 456 LEU HD21 1 1
16 36379 2 2 35 LEU HD22 H -5.517 4.278 21.608 1.00 . B B . 456 LEU HD22 1 1
16 36380 2 2 35 LEU HD23 H -4.424 2.910 21.404 1.00 . B B . 456 LEU HD23 1 1
16 36381 2 2 35 LEU HG H -4.171 5.339 19.643 1.00 . B B . 456 LEU HG 1 1
16 36382 2 2 35 LEU N N -2.988 5.798 24.016 1.00 . B B . 456 LEU N 1 1
16 36383 2 2 35 LEU O O -2.815 2.543 22.707 1.00 . B B . 456 LEU O 1 1
16 36384 2 2 36 GLU C C -0.650 1.752 24.264 1.00 . B B . 457 GLU C 1 1
16 36385 2 2 36 GLU CA C -0.187 2.774 23.223 1.00 . B B . 457 GLU CA 1 1
16 36386 2 2 36 GLU CB C 1.198 3.302 23.602 1.00 . B B . 457 GLU CB 1 1
16 36387 2 2 36 GLU CD C 1.311 4.142 21.253 1.00 . B B . 457 GLU CD 1 1
16 36388 2 2 36 GLU CG C 1.544 4.504 22.720 1.00 . B B . 457 GLU CG 1 1
16 36389 2 2 36 GLU H H -0.856 4.815 23.375 1.00 . B B . 457 GLU H 1 1
16 36390 2 2 36 GLU HA H -0.143 2.305 22.251 1.00 . B B . 457 GLU HA 1 1
16 36391 2 2 36 GLU HB2 H 1.197 3.604 24.640 1.00 . B B . 457 GLU HB2 1 1
16 36392 2 2 36 GLU HB3 H 1.932 2.524 23.455 1.00 . B B . 457 GLU HB3 1 1
16 36393 2 2 36 GLU HG2 H 0.917 5.340 22.990 1.00 . B B . 457 GLU HG2 1 1
16 36394 2 2 36 GLU HG3 H 2.581 4.770 22.865 1.00 . B B . 457 GLU HG3 1 1
16 36395 2 2 36 GLU N N -1.159 3.902 23.191 1.00 . B B . 457 GLU N 1 1
16 36396 2 2 36 GLU O O -0.701 0.565 24.006 1.00 . B B . 457 GLU O 1 1
16 36397 2 2 36 GLU OE1 O 1.397 2.967 20.932 1.00 . B B . 457 GLU OE1 1 1
16 36398 2 2 36 GLU OE2 O 1.051 5.045 20.475 1.00 . B B . 457 GLU OE2 1 1
16 36399 2 2 37 ASP C C -2.647 0.461 25.953 1.00 . B B . 458 ASP C 1 1
16 36400 2 2 37 ASP CA C -1.466 1.266 26.492 1.00 . B B . 458 ASP CA 1 1
16 36401 2 2 37 ASP CB C -1.903 2.057 27.726 1.00 . B B . 458 ASP CB 1 1
16 36402 2 2 37 ASP CG C -0.681 2.364 28.594 1.00 . B B . 458 ASP CG 1 1
16 36403 2 2 37 ASP H H -0.955 3.169 25.623 1.00 . B B . 458 ASP H 1 1
16 36404 2 2 37 ASP HA H -0.662 0.594 26.759 1.00 . B B . 458 ASP HA 1 1
16 36405 2 2 37 ASP HB2 H -2.367 2.982 27.417 1.00 . B B . 458 ASP HB2 1 1
16 36406 2 2 37 ASP HB3 H -2.612 1.473 28.295 1.00 . B B . 458 ASP HB3 1 1
16 36407 2 2 37 ASP N N -0.997 2.207 25.437 1.00 . B B . 458 ASP N 1 1
16 36408 2 2 37 ASP O O -2.721 -0.740 26.121 1.00 . B B . 458 ASP O 1 1
16 36409 2 2 37 ASP OD1 O 0.384 1.860 28.282 1.00 . B B . 458 ASP OD1 1 1
16 36410 2 2 37 ASP OD2 O -0.833 3.099 29.556 1.00 . B B . 458 ASP OD2 1 1
16 36411 2 2 38 LEU C C -4.248 -0.745 23.837 1.00 . B B . 459 LEU C 1 1
16 36412 2 2 38 LEU CA C -4.745 0.382 24.745 1.00 . B B . 459 LEU CA 1 1
16 36413 2 2 38 LEU CB C -5.615 1.350 23.935 1.00 . B B . 459 LEU CB 1 1
16 36414 2 2 38 LEU CD1 C -6.327 -0.148 22.060 1.00 . B B . 459 LEU CD1 1 1
16 36415 2 2 38 LEU CD2 C -7.382 -0.396 24.314 1.00 . B B . 459 LEU CD2 1 1
16 36416 2 2 38 LEU CG C -6.799 0.602 23.307 1.00 . B B . 459 LEU CG 1 1
16 36417 2 2 38 LEU H H -3.491 2.081 25.172 1.00 . B B . 459 LEU H 1 1
16 36418 2 2 38 LEU HA H -5.325 -0.036 25.554 1.00 . B B . 459 LEU HA 1 1
16 36419 2 2 38 LEU HB2 H -5.988 2.126 24.589 1.00 . B B . 459 LEU HB2 1 1
16 36420 2 2 38 LEU HB3 H -5.020 1.798 23.153 1.00 . B B . 459 LEU HB3 1 1
16 36421 2 2 38 LEU HD11 H -6.403 -1.212 22.229 1.00 . B B . 459 LEU HD11 1 1
16 36422 2 2 38 LEU HD12 H -5.300 0.111 21.852 1.00 . B B . 459 LEU HD12 1 1
16 36423 2 2 38 LEU HD13 H -6.947 0.128 21.219 1.00 . B B . 459 LEU HD13 1 1
16 36424 2 2 38 LEU HD21 H -7.640 0.121 25.226 1.00 . B B . 459 LEU HD21 1 1
16 36425 2 2 38 LEU HD22 H -6.650 -1.160 24.527 1.00 . B B . 459 LEU HD22 1 1
16 36426 2 2 38 LEU HD23 H -8.267 -0.852 23.896 1.00 . B B . 459 LEU HD23 1 1
16 36427 2 2 38 LEU HG H -7.562 1.313 23.029 1.00 . B B . 459 LEU HG 1 1
16 36428 2 2 38 LEU N N -3.572 1.113 25.300 1.00 . B B . 459 LEU N 1 1
16 36429 2 2 38 LEU O O -4.748 -1.852 23.875 1.00 . B B . 459 LEU O 1 1
16 36430 2 2 39 ALA C C -2.212 -2.698 22.965 1.00 . B B . 460 ALA C 1 1
16 36431 2 2 39 ALA CA C -2.730 -1.531 22.123 1.00 . B B . 460 ALA CA 1 1
16 36432 2 2 39 ALA CB C -1.586 -0.960 21.284 1.00 . B B . 460 ALA CB 1 1
16 36433 2 2 39 ALA H H -2.869 0.424 23.015 1.00 . B B . 460 ALA H 1 1
16 36434 2 2 39 ALA HA H -3.518 -1.879 21.471 1.00 . B B . 460 ALA HA 1 1
16 36435 2 2 39 ALA HB1 H -1.415 -1.595 20.427 1.00 . B B . 460 ALA HB1 1 1
16 36436 2 2 39 ALA HB2 H -0.688 -0.915 21.882 1.00 . B B . 460 ALA HB2 1 1
16 36437 2 2 39 ALA HB3 H -1.846 0.033 20.949 1.00 . B B . 460 ALA HB3 1 1
16 36438 2 2 39 ALA N N -3.262 -0.474 23.026 1.00 . B B . 460 ALA N 1 1
16 36439 2 2 39 ALA O O -2.335 -3.848 22.593 1.00 . B B . 460 ALA O 1 1
16 36440 2 2 40 GLU C C -2.288 -4.302 25.536 1.00 . B B . 461 GLU C 1 1
16 36441 2 2 40 GLU CA C -1.113 -3.503 24.968 1.00 . B B . 461 GLU CA 1 1
16 36442 2 2 40 GLU CB C -0.302 -2.897 26.117 1.00 . B B . 461 GLU CB 1 1
16 36443 2 2 40 GLU CD C 0.866 -3.419 28.265 1.00 . B B . 461 GLU CD 1 1
16 36444 2 2 40 GLU CG C 0.266 -4.019 26.991 1.00 . B B . 461 GLU CG 1 1
16 36445 2 2 40 GLU H H -1.549 -1.475 24.383 1.00 . B B . 461 GLU H 1 1
16 36446 2 2 40 GLU HA H -0.482 -4.156 24.386 1.00 . B B . 461 GLU HA 1 1
16 36447 2 2 40 GLU HB2 H 0.510 -2.310 25.713 1.00 . B B . 461 GLU HB2 1 1
16 36448 2 2 40 GLU HB3 H -0.941 -2.264 26.714 1.00 . B B . 461 GLU HB3 1 1
16 36449 2 2 40 GLU HG2 H -0.524 -4.705 27.255 1.00 . B B . 461 GLU HG2 1 1
16 36450 2 2 40 GLU HG3 H 1.034 -4.546 26.446 1.00 . B B . 461 GLU HG3 1 1
16 36451 2 2 40 GLU N N -1.636 -2.410 24.100 1.00 . B B . 461 GLU N 1 1
16 36452 2 2 40 GLU O O -2.117 -5.378 26.075 1.00 . B B . 461 GLU O 1 1
16 36453 2 2 40 GLU OE1 O 0.759 -2.215 28.437 1.00 . B B . 461 GLU OE1 1 1
16 36454 2 2 40 GLU OE2 O 1.422 -4.173 29.046 1.00 . B B . 461 GLU OE2 1 1
16 36455 2 2 41 GLN C C -4.997 -5.693 25.027 1.00 . B B . 462 GLN C 1 1
16 36456 2 2 41 GLN CA C -4.663 -4.520 25.951 1.00 . B B . 462 GLN CA 1 1
16 36457 2 2 41 GLN CB C -5.861 -3.570 26.023 1.00 . B B . 462 GLN CB 1 1
16 36458 2 2 41 GLN CD C -5.133 -2.826 28.295 1.00 . B B . 462 GLN CD 1 1
16 36459 2 2 41 GLN CG C -5.502 -2.359 26.885 1.00 . B B . 462 GLN CG 1 1
16 36460 2 2 41 GLN H H -3.598 -2.919 24.979 1.00 . B B . 462 GLN H 1 1
16 36461 2 2 41 GLN HA H -4.441 -4.893 26.939 1.00 . B B . 462 GLN HA 1 1
16 36462 2 2 41 GLN HB2 H -6.120 -3.239 25.028 1.00 . B B . 462 GLN HB2 1 1
16 36463 2 2 41 GLN HB3 H -6.704 -4.086 26.460 1.00 . B B . 462 GLN HB3 1 1
16 36464 2 2 41 GLN HE21 H -3.478 -1.733 28.377 1.00 . B B . 462 GLN HE21 1 1
16 36465 2 2 41 GLN HE22 H -3.816 -2.643 29.769 1.00 . B B . 462 GLN HE22 1 1
16 36466 2 2 41 GLN HG2 H -4.661 -1.841 26.446 1.00 . B B . 462 GLN HG2 1 1
16 36467 2 2 41 GLN HG3 H -6.348 -1.690 26.937 1.00 . B B . 462 GLN HG3 1 1
16 36468 2 2 41 GLN N N -3.481 -3.787 25.419 1.00 . B B . 462 GLN N 1 1
16 36469 2 2 41 GLN NE2 N -4.048 -2.370 28.858 1.00 . B B . 462 GLN NE2 1 1
16 36470 2 2 41 GLN O O -4.801 -5.627 23.829 1.00 . B B . 462 GLN O 1 1
16 36471 2 2 41 GLN OE1 O -5.839 -3.616 28.890 1.00 . B B . 462 GLN OE1 1 1
16 36472 2 2 42 GLY C C -7.364 -8.037 24.578 1.00 . B B . 463 GLY C 1 1
16 36473 2 2 42 GLY CA C -5.844 -7.942 24.725 1.00 . B B . 463 GLY CA 1 1
16 36474 2 2 42 GLY H H -5.650 -6.798 26.540 1.00 . B B . 463 GLY H 1 1
16 36475 2 2 42 GLY HA2 H -5.395 -7.827 23.750 1.00 . B B . 463 GLY HA2 1 1
16 36476 2 2 42 GLY HA3 H -5.471 -8.842 25.190 1.00 . B B . 463 GLY HA3 1 1
16 36477 2 2 42 GLY N N -5.500 -6.766 25.573 1.00 . B B . 463 GLY N 1 1
16 36478 2 2 42 GLY O O -8.109 -7.510 25.380 1.00 . B B . 463 GLY O 1 1
16 36479 2 2 43 ILE C C -9.944 -9.354 24.645 1.00 . B B . 464 ILE C 1 1
16 36480 2 2 43 ILE CA C -9.301 -8.831 23.360 1.00 . B B . 464 ILE CA 1 1
16 36481 2 2 43 ILE CB C -9.579 -9.809 22.216 1.00 . B B . 464 ILE CB 1 1
16 36482 2 2 43 ILE CD1 C -9.546 -10.095 19.735 1.00 . B B . 464 ILE CD1 1 1
16 36483 2 2 43 ILE CG1 C -9.114 -9.195 20.895 1.00 . B B . 464 ILE CG1 1 1
16 36484 2 2 43 ILE CG2 C -11.080 -10.096 22.144 1.00 . B B . 464 ILE CG2 1 1
16 36485 2 2 43 ILE H H -7.211 -9.121 22.921 1.00 . B B . 464 ILE H 1 1
16 36486 2 2 43 ILE HA H -9.716 -7.865 23.117 1.00 . B B . 464 ILE HA 1 1
16 36487 2 2 43 ILE HB H -9.044 -10.730 22.393 1.00 . B B . 464 ILE HB 1 1
16 36488 2 2 43 ILE HD11 H -8.676 -10.563 19.300 1.00 . B B . 464 ILE HD11 1 1
16 36489 2 2 43 ILE HD12 H -10.047 -9.501 18.986 1.00 . B B . 464 ILE HD12 1 1
16 36490 2 2 43 ILE HD13 H -10.219 -10.855 20.102 1.00 . B B . 464 ILE HD13 1 1
16 36491 2 2 43 ILE HG12 H -9.557 -8.217 20.776 1.00 . B B . 464 ILE HG12 1 1
16 36492 2 2 43 ILE HG13 H -8.038 -9.105 20.899 1.00 . B B . 464 ILE HG13 1 1
16 36493 2 2 43 ILE HG21 H -11.260 -10.898 21.443 1.00 . B B . 464 ILE HG21 1 1
16 36494 2 2 43 ILE HG22 H -11.601 -9.209 21.816 1.00 . B B . 464 ILE HG22 1 1
16 36495 2 2 43 ILE HG23 H -11.440 -10.384 23.120 1.00 . B B . 464 ILE HG23 1 1
16 36496 2 2 43 ILE N N -7.830 -8.703 23.557 1.00 . B B . 464 ILE N 1 1
16 36497 2 2 43 ILE O O -11.054 -8.998 24.985 1.00 . B B . 464 ILE O 1 1
16 36498 2 2 44 ASP C C -9.914 -9.631 27.669 1.00 . B B . 465 ASP C 1 1
16 36499 2 2 44 ASP CA C -9.826 -10.745 26.624 1.00 . B B . 465 ASP CA 1 1
16 36500 2 2 44 ASP CB C -8.927 -11.865 27.148 1.00 . B B . 465 ASP CB 1 1
16 36501 2 2 44 ASP CG C -8.994 -13.061 26.197 1.00 . B B . 465 ASP CG 1 1
16 36502 2 2 44 ASP H H -8.360 -10.474 25.070 1.00 . B B . 465 ASP H 1 1
16 36503 2 2 44 ASP HA H -10.813 -11.137 26.432 1.00 . B B . 465 ASP HA 1 1
16 36504 2 2 44 ASP HB2 H -7.910 -11.509 27.206 1.00 . B B . 465 ASP HB2 1 1
16 36505 2 2 44 ASP HB3 H -9.259 -12.165 28.130 1.00 . B B . 465 ASP HB3 1 1
16 36506 2 2 44 ASP N N -9.254 -10.198 25.361 1.00 . B B . 465 ASP N 1 1
16 36507 2 2 44 ASP O O -10.847 -9.566 28.444 1.00 . B B . 465 ASP O 1 1
16 36508 2 2 44 ASP OD1 O -9.873 -13.071 25.351 1.00 . B B . 465 ASP OD1 1 1
16 36509 2 2 44 ASP OD2 O -8.167 -13.948 26.332 1.00 . B B . 465 ASP OD2 1 1
16 36510 2 2 45 ASP C C -10.093 -6.663 28.327 1.00 . B B . 466 ASP C 1 1
16 36511 2 2 45 ASP CA C -8.979 -7.645 28.691 1.00 . B B . 466 ASP CA 1 1
16 36512 2 2 45 ASP CB C -7.634 -6.917 28.684 1.00 . B B . 466 ASP CB 1 1
16 36513 2 2 45 ASP CG C -6.545 -7.850 29.219 1.00 . B B . 466 ASP CG 1 1
16 36514 2 2 45 ASP H H -8.205 -8.823 27.062 1.00 . B B . 466 ASP H 1 1
16 36515 2 2 45 ASP HA H -9.163 -8.050 29.675 1.00 . B B . 466 ASP HA 1 1
16 36516 2 2 45 ASP HB2 H -7.390 -6.621 27.675 1.00 . B B . 466 ASP HB2 1 1
16 36517 2 2 45 ASP HB3 H -7.696 -6.040 29.312 1.00 . B B . 466 ASP HB3 1 1
16 36518 2 2 45 ASP N N -8.949 -8.753 27.696 1.00 . B B . 466 ASP N 1 1
16 36519 2 2 45 ASP O O -10.698 -6.051 29.185 1.00 . B B . 466 ASP O 1 1
16 36520 2 2 45 ASP OD1 O -6.894 -8.879 29.773 1.00 . B B . 466 ASP OD1 1 1
16 36521 2 2 45 ASP OD2 O -5.381 -7.519 29.065 1.00 . B B . 466 ASP OD2 1 1
16 36522 2 2 46 LEU C C -12.812 -6.187 26.942 1.00 . B B . 467 LEU C 1 1
16 36523 2 2 46 LEU CA C -11.447 -5.562 26.647 1.00 . B B . 467 LEU CA 1 1
16 36524 2 2 46 LEU CB C -11.330 -5.278 25.148 1.00 . B B . 467 LEU CB 1 1
16 36525 2 2 46 LEU CD1 C -9.858 -4.288 23.389 1.00 . B B . 467 LEU CD1 1 1
16 36526 2 2 46 LEU CD2 C -9.501 -3.701 25.790 1.00 . B B . 467 LEU CD2 1 1
16 36527 2 2 46 LEU CG C -9.908 -4.815 24.824 1.00 . B B . 467 LEU CG 1 1
16 36528 2 2 46 LEU H H -9.871 -7.009 26.385 1.00 . B B . 467 LEU H 1 1
16 36529 2 2 46 LEU HA H -11.347 -4.639 27.198 1.00 . B B . 467 LEU HA 1 1
16 36530 2 2 46 LEU HB2 H -11.551 -6.177 24.593 1.00 . B B . 467 LEU HB2 1 1
16 36531 2 2 46 LEU HB3 H -12.030 -4.503 24.874 1.00 . B B . 467 LEU HB3 1 1
16 36532 2 2 46 LEU HD11 H -9.164 -3.462 23.332 1.00 . B B . 467 LEU HD11 1 1
16 36533 2 2 46 LEU HD12 H -10.842 -3.953 23.093 1.00 . B B . 467 LEU HD12 1 1
16 36534 2 2 46 LEU HD13 H -9.534 -5.077 22.725 1.00 . B B . 467 LEU HD13 1 1
16 36535 2 2 46 LEU HD21 H -8.912 -2.965 25.264 1.00 . B B . 467 LEU HD21 1 1
16 36536 2 2 46 LEU HD22 H -8.915 -4.120 26.596 1.00 . B B . 467 LEU HD22 1 1
16 36537 2 2 46 LEU HD23 H -10.386 -3.233 26.194 1.00 . B B . 467 LEU HD23 1 1
16 36538 2 2 46 LEU HG H -9.227 -5.647 24.926 1.00 . B B . 467 LEU HG 1 1
16 36539 2 2 46 LEU N N -10.370 -6.505 27.062 1.00 . B B . 467 LEU N 1 1
16 36540 2 2 46 LEU O O -13.776 -5.498 27.210 1.00 . B B . 467 LEU O 1 1
16 36541 2 2 47 ALA C C -14.667 -7.804 28.586 1.00 . B B . 468 ALA C 1 1
16 36542 2 2 47 ALA CA C -14.203 -8.155 27.171 1.00 . B B . 468 ALA CA 1 1
16 36543 2 2 47 ALA CB C -14.034 -9.671 27.052 1.00 . B B . 468 ALA CB 1 1
16 36544 2 2 47 ALA H H -12.110 -8.025 26.676 1.00 . B B . 468 ALA H 1 1
16 36545 2 2 47 ALA HA H -14.939 -7.819 26.457 1.00 . B B . 468 ALA HA 1 1
16 36546 2 2 47 ALA HB1 H -14.572 -10.028 26.187 1.00 . B B . 468 ALA HB1 1 1
16 36547 2 2 47 ALA HB2 H -14.423 -10.148 27.939 1.00 . B B . 468 ALA HB2 1 1
16 36548 2 2 47 ALA HB3 H -12.985 -9.909 26.947 1.00 . B B . 468 ALA HB3 1 1
16 36549 2 2 47 ALA N N -12.900 -7.488 26.894 1.00 . B B . 468 ALA N 1 1
16 36550 2 2 47 ALA O O -15.841 -7.858 28.895 1.00 . B B . 468 ALA O 1 1
16 36551 2 2 48 ASP C C -15.249 -6.030 30.808 1.00 . B B . 469 ASP C 1 1
16 36552 2 2 48 ASP CA C -14.147 -7.090 30.841 1.00 . B B . 469 ASP CA 1 1
16 36553 2 2 48 ASP CB C -12.930 -6.539 31.588 1.00 . B B . 469 ASP CB 1 1
16 36554 2 2 48 ASP CG C -11.884 -7.644 31.743 1.00 . B B . 469 ASP CG 1 1
16 36555 2 2 48 ASP H H -12.814 -7.408 29.179 1.00 . B B . 469 ASP H 1 1
16 36556 2 2 48 ASP HA H -14.511 -7.972 31.347 1.00 . B B . 469 ASP HA 1 1
16 36557 2 2 48 ASP HB2 H -12.508 -5.717 31.031 1.00 . B B . 469 ASP HB2 1 1
16 36558 2 2 48 ASP HB3 H -13.235 -6.193 32.565 1.00 . B B . 469 ASP HB3 1 1
16 36559 2 2 48 ASP N N -13.756 -7.445 29.448 1.00 . B B . 469 ASP N 1 1
16 36560 2 2 48 ASP O O -16.099 -5.977 31.675 1.00 . B B . 469 ASP O 1 1
16 36561 2 2 48 ASP OD1 O -12.230 -8.794 31.531 1.00 . B B . 469 ASP OD1 1 1
16 36562 2 2 48 ASP OD2 O -10.754 -7.321 32.070 1.00 . B B . 469 ASP OD2 1 1
16 36563 2 2 49 ILE C C -17.340 -4.534 28.692 1.00 . B B . 470 ILE C 1 1
16 36564 2 2 49 ILE CA C -16.290 -4.127 29.728 1.00 . B B . 470 ILE CA 1 1
16 36565 2 2 49 ILE CB C -15.647 -2.803 29.309 1.00 . B B . 470 ILE CB 1 1
16 36566 2 2 49 ILE CD1 C -13.719 -1.270 29.727 1.00 . B B . 470 ILE CD1 1 1
16 36567 2 2 49 ILE CG1 C -14.515 -2.455 30.278 1.00 . B B . 470 ILE CG1 1 1
16 36568 2 2 49 ILE CG2 C -16.701 -1.694 29.337 1.00 . B B . 470 ILE CG2 1 1
16 36569 2 2 49 ILE H H -14.548 -5.242 29.126 1.00 . B B . 470 ILE H 1 1
16 36570 2 2 49 ILE HA H -16.762 -4.010 30.692 1.00 . B B . 470 ILE HA 1 1
16 36571 2 2 49 ILE HB H -15.249 -2.897 28.310 1.00 . B B . 470 ILE HB 1 1
16 36572 2 2 49 ILE HD11 H -13.755 -1.283 28.648 1.00 . B B . 470 ILE HD11 1 1
16 36573 2 2 49 ILE HD12 H -12.692 -1.345 30.054 1.00 . B B . 470 ILE HD12 1 1
16 36574 2 2 49 ILE HD13 H -14.147 -0.348 30.092 1.00 . B B . 470 ILE HD13 1 1
16 36575 2 2 49 ILE HG12 H -14.933 -2.193 31.239 1.00 . B B . 470 ILE HG12 1 1
16 36576 2 2 49 ILE HG13 H -13.863 -3.308 30.390 1.00 . B B . 470 ILE HG13 1 1
16 36577 2 2 49 ILE HG21 H -17.649 -2.107 29.650 1.00 . B B . 470 ILE HG21 1 1
16 36578 2 2 49 ILE HG22 H -16.802 -1.269 28.350 1.00 . B B . 470 ILE HG22 1 1
16 36579 2 2 49 ILE HG23 H -16.397 -0.926 30.031 1.00 . B B . 470 ILE HG23 1 1
16 36580 2 2 49 ILE N N -15.242 -5.184 29.814 1.00 . B B . 470 ILE N 1 1
16 36581 2 2 49 ILE O O -17.019 -4.879 27.572 1.00 . B B . 470 ILE O 1 1
16 36582 2 2 50 GLU C C -19.673 -3.887 26.926 1.00 . B B . 471 GLU C 1 1
16 36583 2 2 50 GLU CA C -19.661 -4.879 28.092 1.00 . B B . 471 GLU CA 1 1
16 36584 2 2 50 GLU CB C -21.018 -4.854 28.797 1.00 . B B . 471 GLU CB 1 1
16 36585 2 2 50 GLU CD C -22.372 -5.843 30.650 1.00 . B B . 471 GLU CD 1 1
16 36586 2 2 50 GLU CG C -20.993 -5.815 29.987 1.00 . B B . 471 GLU CG 1 1
16 36587 2 2 50 GLU H H -18.830 -4.215 29.965 1.00 . B B . 471 GLU H 1 1
16 36588 2 2 50 GLU HA H -19.467 -5.873 27.716 1.00 . B B . 471 GLU HA 1 1
16 36589 2 2 50 GLU HB2 H -21.223 -3.853 29.146 1.00 . B B . 471 GLU HB2 1 1
16 36590 2 2 50 GLU HB3 H -21.789 -5.159 28.104 1.00 . B B . 471 GLU HB3 1 1
16 36591 2 2 50 GLU HG2 H -20.738 -6.807 29.644 1.00 . B B . 471 GLU HG2 1 1
16 36592 2 2 50 GLU HG3 H -20.256 -5.481 30.704 1.00 . B B . 471 GLU HG3 1 1
16 36593 2 2 50 GLU N N -18.592 -4.496 29.056 1.00 . B B . 471 GLU N 1 1
16 36594 2 2 50 GLU O O -19.924 -4.248 25.794 1.00 . B B . 471 GLU O 1 1
16 36595 2 2 50 GLU OE1 O -23.178 -4.984 30.333 1.00 . B B . 471 GLU OE1 1 1
16 36596 2 2 50 GLU OE2 O -22.600 -6.725 31.461 1.00 . B B . 471 GLU OE2 1 1
16 36597 2 2 51 GLY C C -18.478 -2.089 24.978 1.00 . B B . 472 GLY C 1 1
16 36598 2 2 51 GLY CA C -19.402 -1.625 26.105 1.00 . B B . 472 GLY CA 1 1
16 36599 2 2 51 GLY H H -19.206 -2.369 28.118 1.00 . B B . 472 GLY H 1 1
16 36600 2 2 51 GLY HA2 H -20.404 -1.504 25.723 1.00 . B B . 472 GLY HA2 1 1
16 36601 2 2 51 GLY HA3 H -19.050 -0.680 26.494 1.00 . B B . 472 GLY HA3 1 1
16 36602 2 2 51 GLY N N -19.405 -2.639 27.196 1.00 . B B . 472 GLY N 1 1
16 36603 2 2 51 GLY O O -18.673 -1.756 23.827 1.00 . B B . 472 GLY O 1 1
16 36604 2 2 52 LEU C C -16.862 -4.797 23.903 1.00 . B B . 473 LEU C 1 1
16 36605 2 2 52 LEU CA C -16.539 -3.341 24.245 1.00 . B B . 473 LEU CA 1 1
16 36606 2 2 52 LEU CB C -15.101 -3.241 24.755 1.00 . B B . 473 LEU CB 1 1
16 36607 2 2 52 LEU CD1 C -13.285 -1.668 25.441 1.00 . B B . 473 LEU CD1 1 1
16 36608 2 2 52 LEU CD2 C -14.762 -1.106 23.504 1.00 . B B . 473 LEU CD2 1 1
16 36609 2 2 52 LEU CG C -14.706 -1.769 24.882 1.00 . B B . 473 LEU CG 1 1
16 36610 2 2 52 LEU H H -17.333 -3.115 26.235 1.00 . B B . 473 LEU H 1 1
16 36611 2 2 52 LEU HA H -16.650 -2.732 23.361 1.00 . B B . 473 LEU HA 1 1
16 36612 2 2 52 LEU HB2 H -15.028 -3.718 25.719 1.00 . B B . 473 LEU HB2 1 1
16 36613 2 2 52 LEU HB3 H -14.438 -3.734 24.059 1.00 . B B . 473 LEU HB3 1 1
16 36614 2 2 52 LEU HD11 H -12.852 -0.721 25.153 1.00 . B B . 473 LEU HD11 1 1
16 36615 2 2 52 LEU HD12 H -12.685 -2.474 25.046 1.00 . B B . 473 LEU HD12 1 1
16 36616 2 2 52 LEU HD13 H -13.317 -1.736 26.518 1.00 . B B . 473 LEU HD13 1 1
16 36617 2 2 52 LEU HD21 H -14.204 -1.700 22.796 1.00 . B B . 473 LEU HD21 1 1
16 36618 2 2 52 LEU HD22 H -14.330 -0.118 23.562 1.00 . B B . 473 LEU HD22 1 1
16 36619 2 2 52 LEU HD23 H -15.790 -1.032 23.181 1.00 . B B . 473 LEU HD23 1 1
16 36620 2 2 52 LEU HG H -15.392 -1.268 25.550 1.00 . B B . 473 LEU HG 1 1
16 36621 2 2 52 LEU N N -17.474 -2.857 25.300 1.00 . B B . 473 LEU N 1 1
16 36622 2 2 52 LEU O O -17.064 -5.620 24.775 1.00 . B B . 473 LEU O 1 1
16 36623 2 2 53 THR C C -15.940 -7.223 21.796 1.00 . B B . 474 THR C 1 1
16 36624 2 2 53 THR CA C -17.225 -6.524 22.243 1.00 . B B . 474 THR CA 1 1
16 36625 2 2 53 THR CB C -18.229 -6.516 21.088 1.00 . B B . 474 THR CB 1 1
16 36626 2 2 53 THR CG2 C -18.639 -7.951 20.756 1.00 . B B . 474 THR CG2 1 1
16 36627 2 2 53 THR H H -16.750 -4.443 21.953 1.00 . B B . 474 THR H 1 1
16 36628 2 2 53 THR HA H -17.648 -7.052 23.085 1.00 . B B . 474 THR HA 1 1
16 36629 2 2 53 THR HB H -17.775 -6.065 20.220 1.00 . B B . 474 THR HB 1 1
16 36630 2 2 53 THR HG1 H -19.979 -5.752 20.719 1.00 . B B . 474 THR HG1 1 1
16 36631 2 2 53 THR HG21 H -17.762 -8.521 20.482 1.00 . B B . 474 THR HG21 1 1
16 36632 2 2 53 THR HG22 H -19.336 -7.945 19.931 1.00 . B B . 474 THR HG22 1 1
16 36633 2 2 53 THR HG23 H -19.106 -8.402 21.619 1.00 . B B . 474 THR HG23 1 1
16 36634 2 2 53 THR N N -16.915 -5.121 22.641 1.00 . B B . 474 THR N 1 1
16 36635 2 2 53 THR O O -14.952 -6.587 21.490 1.00 . B B . 474 THR O 1 1
16 36636 2 2 53 THR OG1 O -19.378 -5.769 21.467 1.00 . B B . 474 THR OG1 1 1
16 36637 2 2 54 ASP C C -14.305 -8.791 19.936 1.00 . B B . 475 ASP C 1 1
16 36638 2 2 54 ASP CA C -14.723 -9.264 21.329 1.00 . B B . 475 ASP CA 1 1
16 36639 2 2 54 ASP CB C -15.018 -10.764 21.291 1.00 . B B . 475 ASP CB 1 1
16 36640 2 2 54 ASP CG C -15.314 -11.261 22.707 1.00 . B B . 475 ASP CG 1 1
16 36641 2 2 54 ASP H H -16.753 -9.022 22.008 1.00 . B B . 475 ASP H 1 1
16 36642 2 2 54 ASP HA H -13.924 -9.071 22.030 1.00 . B B . 475 ASP HA 1 1
16 36643 2 2 54 ASP HB2 H -15.874 -10.947 20.658 1.00 . B B . 475 ASP HB2 1 1
16 36644 2 2 54 ASP HB3 H -14.161 -11.290 20.896 1.00 . B B . 475 ASP HB3 1 1
16 36645 2 2 54 ASP N N -15.945 -8.527 21.756 1.00 . B B . 475 ASP N 1 1
16 36646 2 2 54 ASP O O -13.134 -8.650 19.643 1.00 . B B . 475 ASP O 1 1
16 36647 2 2 54 ASP OD1 O -15.045 -10.524 23.641 1.00 . B B . 475 ASP OD1 1 1
16 36648 2 2 54 ASP OD2 O -15.806 -12.371 22.833 1.00 . B B . 475 ASP OD2 1 1
16 36649 2 2 55 GLU C C -14.499 -6.606 17.748 1.00 . B B . 476 GLU C 1 1
16 36650 2 2 55 GLU CA C -14.907 -8.080 17.700 1.00 . B B . 476 GLU CA 1 1
16 36651 2 2 55 GLU CB C -16.123 -8.242 16.786 1.00 . B B . 476 GLU CB 1 1
16 36652 2 2 55 GLU CD C -16.933 -8.091 14.427 1.00 . B B . 476 GLU CD 1 1
16 36653 2 2 55 GLU CG C -15.705 -7.993 15.334 1.00 . B B . 476 GLU CG 1 1
16 36654 2 2 55 GLU H H -16.191 -8.663 19.328 1.00 . B B . 476 GLU H 1 1
16 36655 2 2 55 GLU HA H -14.088 -8.668 17.316 1.00 . B B . 476 GLU HA 1 1
16 36656 2 2 55 GLU HB2 H -16.513 -9.244 16.881 1.00 . B B . 476 GLU HB2 1 1
16 36657 2 2 55 GLU HB3 H -16.882 -7.530 17.069 1.00 . B B . 476 GLU HB3 1 1
16 36658 2 2 55 GLU HG2 H -15.272 -7.007 15.248 1.00 . B B . 476 GLU HG2 1 1
16 36659 2 2 55 GLU HG3 H -14.978 -8.734 15.037 1.00 . B B . 476 GLU HG3 1 1
16 36660 2 2 55 GLU N N -15.253 -8.544 19.073 1.00 . B B . 476 GLU N 1 1
16 36661 2 2 55 GLU O O -13.507 -6.208 17.170 1.00 . B B . 476 GLU O 1 1
16 36662 2 2 55 GLU OE1 O -18.007 -8.356 14.942 1.00 . B B . 476 GLU OE1 1 1
16 36663 2 2 55 GLU OE2 O -16.778 -7.900 13.232 1.00 . B B . 476 GLU OE2 1 1
16 36664 2 2 56 LYS C C -13.598 -4.185 19.301 1.00 . B B . 477 LYS C 1 1
16 36665 2 2 56 LYS CA C -14.905 -4.346 18.522 1.00 . B B . 477 LYS CA 1 1
16 36666 2 2 56 LYS CB C -16.024 -3.593 19.245 1.00 . B B . 477 LYS CB 1 1
16 36667 2 2 56 LYS CD C -16.771 -1.356 20.067 1.00 . B B . 477 LYS CD 1 1
16 36668 2 2 56 LYS CE C -16.529 0.152 19.969 1.00 . B B . 477 LYS CE 1 1
16 36669 2 2 56 LYS CG C -15.713 -2.096 19.245 1.00 . B B . 477 LYS CG 1 1
16 36670 2 2 56 LYS H H -16.048 -6.133 18.898 1.00 . B B . 477 LYS H 1 1
16 36671 2 2 56 LYS HA H -14.783 -3.945 17.527 1.00 . B B . 477 LYS HA 1 1
16 36672 2 2 56 LYS HB2 H -16.961 -3.767 18.737 1.00 . B B . 477 LYS HB2 1 1
16 36673 2 2 56 LYS HB3 H -16.095 -3.945 20.263 1.00 . B B . 477 LYS HB3 1 1
16 36674 2 2 56 LYS HD2 H -17.753 -1.588 19.683 1.00 . B B . 477 LYS HD2 1 1
16 36675 2 2 56 LYS HD3 H -16.706 -1.665 21.099 1.00 . B B . 477 LYS HD3 1 1
16 36676 2 2 56 LYS HE2 H -16.996 0.646 20.809 1.00 . B B . 477 LYS HE2 1 1
16 36677 2 2 56 LYS HE3 H -15.467 0.347 19.983 1.00 . B B . 477 LYS HE3 1 1
16 36678 2 2 56 LYS HG2 H -14.739 -1.931 19.680 1.00 . B B . 477 LYS HG2 1 1
16 36679 2 2 56 LYS HG3 H -15.724 -1.728 18.231 1.00 . B B . 477 LYS HG3 1 1
16 36680 2 2 56 LYS HZ1 H -16.356 1.052 18.101 1.00 . B B . 477 LYS HZ1 1 1
16 36681 2 2 56 LYS HZ2 H -17.802 1.418 18.916 1.00 . B B . 477 LYS HZ2 1 1
16 36682 2 2 56 LYS HZ3 H -17.590 -0.107 18.198 1.00 . B B . 477 LYS HZ3 1 1
16 36683 2 2 56 LYS N N -15.252 -5.793 18.437 1.00 . B B . 477 LYS N 1 1
16 36684 2 2 56 LYS NZ N -17.114 0.668 18.700 1.00 . B B . 477 LYS NZ 1 1
16 36685 2 2 56 LYS O O -12.703 -3.472 18.891 1.00 . B B . 477 LYS O 1 1
16 36686 2 2 57 ALA C C -11.036 -5.165 20.369 1.00 . B B . 478 ALA C 1 1
16 36687 2 2 57 ALA CA C -12.230 -4.735 21.223 1.00 . B B . 478 ALA CA 1 1
16 36688 2 2 57 ALA CB C -12.333 -5.641 22.450 1.00 . B B . 478 ALA CB 1 1
16 36689 2 2 57 ALA H H -14.211 -5.417 20.731 1.00 . B B . 478 ALA H 1 1
16 36690 2 2 57 ALA HA H -12.096 -3.710 21.541 1.00 . B B . 478 ALA HA 1 1
16 36691 2 2 57 ALA HB1 H -12.780 -5.093 23.267 1.00 . B B . 478 ALA HB1 1 1
16 36692 2 2 57 ALA HB2 H -11.346 -5.973 22.737 1.00 . B B . 478 ALA HB2 1 1
16 36693 2 2 57 ALA HB3 H -12.946 -6.499 22.214 1.00 . B B . 478 ALA HB3 1 1
16 36694 2 2 57 ALA N N -13.479 -4.846 20.419 1.00 . B B . 478 ALA N 1 1
16 36695 2 2 57 ALA O O -10.009 -4.516 20.349 1.00 . B B . 478 ALA O 1 1
16 36696 2 2 58 GLY C C -9.690 -5.644 17.782 1.00 . B B . 479 GLY C 1 1
16 36697 2 2 58 GLY CA C -10.036 -6.724 18.809 1.00 . B B . 479 GLY CA 1 1
16 36698 2 2 58 GLY H H -12.000 -6.761 19.691 1.00 . B B . 479 GLY H 1 1
16 36699 2 2 58 GLY HA2 H -9.173 -6.921 19.429 1.00 . B B . 479 GLY HA2 1 1
16 36700 2 2 58 GLY HA3 H -10.325 -7.629 18.296 1.00 . B B . 479 GLY HA3 1 1
16 36701 2 2 58 GLY N N -11.163 -6.253 19.662 1.00 . B B . 479 GLY N 1 1
16 36702 2 2 58 GLY O O -8.538 -5.325 17.567 1.00 . B B . 479 GLY O 1 1
16 36703 2 2 59 ALA C C -9.612 -2.884 16.790 1.00 . B B . 480 ALA C 1 1
16 36704 2 2 59 ALA CA C -10.408 -4.017 16.137 1.00 . B B . 480 ALA CA 1 1
16 36705 2 2 59 ALA CB C -11.732 -3.469 15.602 1.00 . B B . 480 ALA CB 1 1
16 36706 2 2 59 ALA H H -11.602 -5.348 17.337 1.00 . B B . 480 ALA H 1 1
16 36707 2 2 59 ALA HA H -9.835 -4.435 15.322 1.00 . B B . 480 ALA HA 1 1
16 36708 2 2 59 ALA HB1 H -12.416 -3.314 16.424 1.00 . B B . 480 ALA HB1 1 1
16 36709 2 2 59 ALA HB2 H -12.160 -4.176 14.906 1.00 . B B . 480 ALA HB2 1 1
16 36710 2 2 59 ALA HB3 H -11.557 -2.530 15.099 1.00 . B B . 480 ALA HB3 1 1
16 36711 2 2 59 ALA N N -10.680 -5.077 17.148 1.00 . B B . 480 ALA N 1 1
16 36712 2 2 59 ALA O O -8.761 -2.275 16.174 1.00 . B B . 480 ALA O 1 1
16 36713 2 2 60 LEU C C -7.692 -1.944 18.959 1.00 . B B . 481 LEU C 1 1
16 36714 2 2 60 LEU CA C -9.140 -1.507 18.726 1.00 . B B . 481 LEU CA 1 1
16 36715 2 2 60 LEU CB C -9.805 -1.210 20.072 1.00 . B B . 481 LEU CB 1 1
16 36716 2 2 60 LEU CD1 C -12.152 -0.972 19.246 1.00 . B B . 481 LEU CD1 1 1
16 36717 2 2 60 LEU CD2 C -11.380 0.361 21.212 1.00 . B B . 481 LEU CD2 1 1
16 36718 2 2 60 LEU CG C -10.963 -0.231 19.864 1.00 . B B . 481 LEU CG 1 1
16 36719 2 2 60 LEU H H -10.572 -3.102 18.515 1.00 . B B . 481 LEU H 1 1
16 36720 2 2 60 LEU HA H -9.153 -0.618 18.113 1.00 . B B . 481 LEU HA 1 1
16 36721 2 2 60 LEU HB2 H -10.182 -2.128 20.498 1.00 . B B . 481 LEU HB2 1 1
16 36722 2 2 60 LEU HB3 H -9.081 -0.773 20.743 1.00 . B B . 481 LEU HB3 1 1
16 36723 2 2 60 LEU HD11 H -12.910 -0.259 18.960 1.00 . B B . 481 LEU HD11 1 1
16 36724 2 2 60 LEU HD12 H -12.560 -1.663 19.968 1.00 . B B . 481 LEU HD12 1 1
16 36725 2 2 60 LEU HD13 H -11.821 -1.515 18.372 1.00 . B B . 481 LEU HD13 1 1
16 36726 2 2 60 LEU HD21 H -10.612 1.035 21.562 1.00 . B B . 481 LEU HD21 1 1
16 36727 2 2 60 LEU HD22 H -11.516 -0.435 21.929 1.00 . B B . 481 LEU HD22 1 1
16 36728 2 2 60 LEU HD23 H -12.308 0.902 21.096 1.00 . B B . 481 LEU HD23 1 1
16 36729 2 2 60 LEU HG H -10.650 0.563 19.203 1.00 . B B . 481 LEU HG 1 1
16 36730 2 2 60 LEU N N -9.882 -2.599 18.035 1.00 . B B . 481 LEU N 1 1
16 36731 2 2 60 LEU O O -6.785 -1.137 18.980 1.00 . B B . 481 LEU O 1 1
16 36732 2 2 61 ILE C C -5.265 -3.565 18.081 1.00 . B B . 482 ILE C 1 1
16 36733 2 2 61 ILE CA C -6.080 -3.707 19.368 1.00 . B B . 482 ILE CA 1 1
16 36734 2 2 61 ILE CB C -6.121 -5.179 19.782 1.00 . B B . 482 ILE CB 1 1
16 36735 2 2 61 ILE CD1 C -6.942 -6.793 21.499 1.00 . B B . 482 ILE CD1 1 1
16 36736 2 2 61 ILE CG1 C -6.976 -5.335 21.040 1.00 . B B . 482 ILE CG1 1 1
16 36737 2 2 61 ILE CG2 C -4.700 -5.668 20.068 1.00 . B B . 482 ILE CG2 1 1
16 36738 2 2 61 ILE H H -8.214 -3.853 19.116 1.00 . B B . 482 ILE H 1 1
16 36739 2 2 61 ILE HA H -5.619 -3.125 20.153 1.00 . B B . 482 ILE HA 1 1
16 36740 2 2 61 ILE HB H -6.548 -5.765 18.982 1.00 . B B . 482 ILE HB 1 1
16 36741 2 2 61 ILE HD11 H -7.946 -7.124 21.724 1.00 . B B . 482 ILE HD11 1 1
16 36742 2 2 61 ILE HD12 H -6.330 -6.878 22.385 1.00 . B B . 482 ILE HD12 1 1
16 36743 2 2 61 ILE HD13 H -6.527 -7.408 20.714 1.00 . B B . 482 ILE HD13 1 1
16 36744 2 2 61 ILE HG12 H -6.584 -4.701 21.821 1.00 . B B . 482 ILE HG12 1 1
16 36745 2 2 61 ILE HG13 H -7.995 -5.049 20.822 1.00 . B B . 482 ILE HG13 1 1
16 36746 2 2 61 ILE HG21 H -4.527 -5.666 21.134 1.00 . B B . 482 ILE HG21 1 1
16 36747 2 2 61 ILE HG22 H -3.989 -5.011 19.586 1.00 . B B . 482 ILE HG22 1 1
16 36748 2 2 61 ILE HG23 H -4.580 -6.671 19.685 1.00 . B B . 482 ILE HG23 1 1
16 36749 2 2 61 ILE N N -7.469 -3.218 19.136 1.00 . B B . 482 ILE N 1 1
16 36750 2 2 61 ILE O O -4.216 -2.953 18.064 1.00 . B B . 482 ILE O 1 1
16 36751 2 2 62 MET C C -4.790 -2.553 15.368 1.00 . B B . 483 MET C 1 1
16 36752 2 2 62 MET CA C -4.991 -4.026 15.721 1.00 . B B . 483 MET CA 1 1
16 36753 2 2 62 MET CB C -5.783 -4.716 14.607 1.00 . B B . 483 MET CB 1 1
16 36754 2 2 62 MET CE C -3.777 -6.898 14.483 1.00 . B B . 483 MET CE 1 1
16 36755 2 2 62 MET CG C -6.292 -6.075 15.097 1.00 . B B . 483 MET CG 1 1
16 36756 2 2 62 MET H H -6.587 -4.618 17.040 1.00 . B B . 483 MET H 1 1
16 36757 2 2 62 MET HA H -4.028 -4.505 15.828 1.00 . B B . 483 MET HA 1 1
16 36758 2 2 62 MET HB2 H -6.623 -4.097 14.328 1.00 . B B . 483 MET HB2 1 1
16 36759 2 2 62 MET HB3 H -5.143 -4.860 13.748 1.00 . B B . 483 MET HB3 1 1
16 36760 2 2 62 MET HE1 H -4.309 -6.602 13.590 1.00 . B B . 483 MET HE1 1 1
16 36761 2 2 62 MET HE2 H -3.322 -7.863 14.325 1.00 . B B . 483 MET HE2 1 1
16 36762 2 2 62 MET HE3 H -3.008 -6.171 14.709 1.00 . B B . 483 MET HE3 1 1
16 36763 2 2 62 MET HG2 H -7.082 -5.926 15.817 1.00 . B B . 483 MET HG2 1 1
16 36764 2 2 62 MET HG3 H -6.674 -6.639 14.257 1.00 . B B . 483 MET HG3 1 1
16 36765 2 2 62 MET N N -5.740 -4.128 17.004 1.00 . B B . 483 MET N 1 1
16 36766 2 2 62 MET O O -3.718 -2.140 14.970 1.00 . B B . 483 MET O 1 1
16 36767 2 2 62 MET SD S -4.936 -6.994 15.869 1.00 . B B . 483 MET SD 1 1
16 36768 2 2 63 ALA C C -4.619 0.321 16.093 1.00 . B B . 484 ALA C 1 1
16 36769 2 2 63 ALA CA C -5.677 -0.307 15.184 1.00 . B B . 484 ALA CA 1 1
16 36770 2 2 63 ALA CB C -7.019 0.394 15.402 1.00 . B B . 484 ALA CB 1 1
16 36771 2 2 63 ALA H H -6.667 -2.106 15.834 1.00 . B B . 484 ALA H 1 1
16 36772 2 2 63 ALA HA H -5.376 -0.197 14.152 1.00 . B B . 484 ALA HA 1 1
16 36773 2 2 63 ALA HB1 H -7.096 1.240 14.736 1.00 . B B . 484 ALA HB1 1 1
16 36774 2 2 63 ALA HB2 H -7.084 0.735 16.425 1.00 . B B . 484 ALA HB2 1 1
16 36775 2 2 63 ALA HB3 H -7.823 -0.298 15.202 1.00 . B B . 484 ALA HB3 1 1
16 36776 2 2 63 ALA N N -5.812 -1.754 15.510 1.00 . B B . 484 ALA N 1 1
16 36777 2 2 63 ALA O O -3.651 0.892 15.633 1.00 . B B . 484 ALA O 1 1
16 36778 2 2 64 ALA C C -2.440 0.144 18.101 1.00 . B B . 485 ALA C 1 1
16 36779 2 2 64 ALA CA C -3.800 0.807 18.320 1.00 . B B . 485 ALA CA 1 1
16 36780 2 2 64 ALA CB C -4.256 0.570 19.761 1.00 . B B . 485 ALA CB 1 1
16 36781 2 2 64 ALA H H -5.583 -0.249 17.732 1.00 . B B . 485 ALA H 1 1
16 36782 2 2 64 ALA HA H -3.718 1.868 18.137 1.00 . B B . 485 ALA HA 1 1
16 36783 2 2 64 ALA HB1 H -3.592 1.088 20.438 1.00 . B B . 485 ALA HB1 1 1
16 36784 2 2 64 ALA HB2 H -4.235 -0.488 19.976 1.00 . B B . 485 ALA HB2 1 1
16 36785 2 2 64 ALA HB3 H -5.261 0.943 19.887 1.00 . B B . 485 ALA HB3 1 1
16 36786 2 2 64 ALA N N -4.796 0.217 17.382 1.00 . B B . 485 ALA N 1 1
16 36787 2 2 64 ALA O O -1.424 0.804 18.006 1.00 . B B . 485 ALA O 1 1
16 36788 2 2 65 ARG C C -0.435 -1.308 16.553 1.00 . B B . 486 ARG C 1 1
16 36789 2 2 65 ARG CA C -1.114 -1.863 17.806 1.00 . B B . 486 ARG CA 1 1
16 36790 2 2 65 ARG CB C -1.371 -3.361 17.628 1.00 . B B . 486 ARG CB 1 1
16 36791 2 2 65 ARG CD C -0.292 -5.579 17.227 1.00 . B B . 486 ARG CD 1 1
16 36792 2 2 65 ARG CG C -0.034 -4.096 17.502 1.00 . B B . 486 ARG CG 1 1
16 36793 2 2 65 ARG CZ C 1.047 -7.556 16.814 1.00 . B B . 486 ARG CZ 1 1
16 36794 2 2 65 ARG H H -3.240 -1.674 18.098 1.00 . B B . 486 ARG H 1 1
16 36795 2 2 65 ARG HA H -0.475 -1.705 18.662 1.00 . B B . 486 ARG HA 1 1
16 36796 2 2 65 ARG HB2 H -1.909 -3.738 18.485 1.00 . B B . 486 ARG HB2 1 1
16 36797 2 2 65 ARG HB3 H -1.955 -3.523 16.735 1.00 . B B . 486 ARG HB3 1 1
16 36798 2 2 65 ARG HD2 H -0.924 -5.984 18.003 1.00 . B B . 486 ARG HD2 1 1
16 36799 2 2 65 ARG HD3 H -0.781 -5.688 16.270 1.00 . B B . 486 ARG HD3 1 1
16 36800 2 2 65 ARG HE H 1.827 -5.862 17.495 1.00 . B B . 486 ARG HE 1 1
16 36801 2 2 65 ARG HG2 H 0.535 -3.672 16.688 1.00 . B B . 486 ARG HG2 1 1
16 36802 2 2 65 ARG HG3 H 0.522 -3.992 18.422 1.00 . B B . 486 ARG HG3 1 1
16 36803 2 2 65 ARG HH11 H -0.817 -7.551 16.083 1.00 . B B . 486 ARG HH11 1 1
16 36804 2 2 65 ARG HH12 H 0.044 -9.044 15.926 1.00 . B B . 486 ARG HH12 1 1
16 36805 2 2 65 ARG HH21 H 2.920 -7.855 17.452 1.00 . B B . 486 ARG HH21 1 1
16 36806 2 2 65 ARG HH22 H 2.159 -9.217 16.701 1.00 . B B . 486 ARG HH22 1 1
16 36807 2 2 65 ARG N N -2.410 -1.159 18.019 1.00 . B B . 486 ARG N 1 1
16 36808 2 2 65 ARG NE N 1.004 -6.313 17.210 1.00 . B B . 486 ARG NE 1 1
16 36809 2 2 65 ARG NH1 N 0.010 -8.092 16.229 1.00 . B B . 486 ARG NH1 1 1
16 36810 2 2 65 ARG NH2 N 2.126 -8.264 17.004 1.00 . B B . 486 ARG NH2 1 1
16 36811 2 2 65 ARG O O 0.740 -0.997 16.558 1.00 . B B . 486 ARG O 1 1
16 36812 2 2 66 ASN C C 0.026 0.739 14.493 1.00 . B B . 487 ASN C 1 1
16 36813 2 2 66 ASN CA C -0.555 -0.651 14.226 1.00 . B B . 487 ASN CA 1 1
16 36814 2 2 66 ASN CB C -1.627 -0.557 13.140 1.00 . B B . 487 ASN CB 1 1
16 36815 2 2 66 ASN CG C -2.122 -1.961 12.787 1.00 . B B . 487 ASN CG 1 1
16 36816 2 2 66 ASN H H -2.109 -1.440 15.493 1.00 . B B . 487 ASN H 1 1
16 36817 2 2 66 ASN HA H 0.231 -1.313 13.898 1.00 . B B . 487 ASN HA 1 1
16 36818 2 2 66 ASN HB2 H -2.454 0.034 13.503 1.00 . B B . 487 ASN HB2 1 1
16 36819 2 2 66 ASN HB3 H -1.210 -0.089 12.260 1.00 . B B . 487 ASN HB3 1 1
16 36820 2 2 66 ASN HD21 H -3.876 -1.326 12.107 1.00 . B B . 487 ASN HD21 1 1
16 36821 2 2 66 ASN HD22 H -3.626 -3.003 12.015 1.00 . B B . 487 ASN HD22 1 1
16 36822 2 2 66 ASN N N -1.162 -1.184 15.478 1.00 . B B . 487 ASN N 1 1
16 36823 2 2 66 ASN ND2 N -3.309 -2.110 12.267 1.00 . B B . 487 ASN ND2 1 1
16 36824 2 2 66 ASN O O 1.099 1.072 14.029 1.00 . B B . 487 ASN O 1 1
16 36825 2 2 66 ASN OD1 O -1.419 -2.932 12.985 1.00 . B B . 487 ASN OD1 1 1
16 36826 2 2 67 ILE C C 1.228 2.823 16.170 1.00 . B B . 488 ILE C 1 1
16 36827 2 2 67 ILE CA C -0.159 2.921 15.530 1.00 . B B . 488 ILE CA 1 1
16 36828 2 2 67 ILE CB C -1.115 3.626 16.494 1.00 . B B . 488 ILE CB 1 1
16 36829 2 2 67 ILE CD1 C -3.450 4.462 16.803 1.00 . B B . 488 ILE CD1 1 1
16 36830 2 2 67 ILE CG1 C -2.476 3.809 15.819 1.00 . B B . 488 ILE CG1 1 1
16 36831 2 2 67 ILE CG2 C -0.543 4.995 16.869 1.00 . B B . 488 ILE CG2 1 1
16 36832 2 2 67 ILE H H -1.535 1.264 15.599 1.00 . B B . 488 ILE H 1 1
16 36833 2 2 67 ILE HA H -0.092 3.486 14.611 1.00 . B B . 488 ILE HA 1 1
16 36834 2 2 67 ILE HB H -1.233 3.028 17.384 1.00 . B B . 488 ILE HB 1 1
16 36835 2 2 67 ILE HD11 H -4.041 5.203 16.285 1.00 . B B . 488 ILE HD11 1 1
16 36836 2 2 67 ILE HD12 H -2.895 4.936 17.598 1.00 . B B . 488 ILE HD12 1 1
16 36837 2 2 67 ILE HD13 H -4.102 3.708 17.219 1.00 . B B . 488 ILE HD13 1 1
16 36838 2 2 67 ILE HG12 H -2.365 4.439 14.950 1.00 . B B . 488 ILE HG12 1 1
16 36839 2 2 67 ILE HG13 H -2.861 2.846 15.518 1.00 . B B . 488 ILE HG13 1 1
16 36840 2 2 67 ILE HG21 H -0.384 5.037 17.937 1.00 . B B . 488 ILE HG21 1 1
16 36841 2 2 67 ILE HG22 H -1.239 5.768 16.578 1.00 . B B . 488 ILE HG22 1 1
16 36842 2 2 67 ILE HG23 H 0.396 5.145 16.359 1.00 . B B . 488 ILE HG23 1 1
16 36843 2 2 67 ILE N N -0.672 1.553 15.235 1.00 . B B . 488 ILE N 1 1
16 36844 2 2 67 ILE O O 2.095 3.637 15.922 1.00 . B B . 488 ILE O 1 1
16 36845 2 2 68 CYS C C 3.755 1.023 16.695 1.00 . B B . 489 CYS C 1 1
16 36846 2 2 68 CYS CA C 2.770 1.692 17.656 1.00 . B B . 489 CYS CA 1 1
16 36847 2 2 68 CYS CB C 2.622 0.832 18.913 1.00 . B B . 489 CYS CB 1 1
16 36848 2 2 68 CYS H H 0.726 1.194 17.185 1.00 . B B . 489 CYS H 1 1
16 36849 2 2 68 CYS HA H 3.143 2.667 17.932 1.00 . B B . 489 CYS HA 1 1
16 36850 2 2 68 CYS HB2 H 1.986 1.338 19.624 1.00 . B B . 489 CYS HB2 1 1
16 36851 2 2 68 CYS HB3 H 2.181 -0.118 18.649 1.00 . B B . 489 CYS HB3 1 1
16 36852 2 2 68 CYS HG H 4.210 0.824 20.571 1.00 . B B . 489 CYS HG 1 1
16 36853 2 2 68 CYS N N 1.441 1.837 16.996 1.00 . B B . 489 CYS N 1 1
16 36854 2 2 68 CYS O O 4.843 1.512 16.468 1.00 . B B . 489 CYS O 1 1
16 36855 2 2 68 CYS SG S 4.251 0.555 19.650 1.00 . B B . 489 CYS SG 1 1
16 36856 2 2 69 TRP C C 4.579 0.091 13.979 1.00 . B B . 490 TRP C 1 1
16 36857 2 2 69 TRP CA C 4.307 -0.798 15.196 1.00 . B B . 490 TRP CA 1 1
16 36858 2 2 69 TRP CB C 3.667 -2.110 14.740 1.00 . B B . 490 TRP CB 1 1
16 36859 2 2 69 TRP CD1 C 2.911 -3.189 16.896 1.00 . B B . 490 TRP CD1 1 1
16 36860 2 2 69 TRP CD2 C 4.728 -4.186 16.022 1.00 . B B . 490 TRP CD2 1 1
16 36861 2 2 69 TRP CE2 C 4.416 -4.882 17.214 1.00 . B B . 490 TRP CE2 1 1
16 36862 2 2 69 TRP CE3 C 5.838 -4.618 15.274 1.00 . B B . 490 TRP CE3 1 1
16 36863 2 2 69 TRP CG C 3.757 -3.115 15.843 1.00 . B B . 490 TRP CG 1 1
16 36864 2 2 69 TRP CH2 C 6.277 -6.384 16.893 1.00 . B B . 490 TRP CH2 1 1
16 36865 2 2 69 TRP CZ2 C 5.178 -5.968 17.648 1.00 . B B . 490 TRP CZ2 1 1
16 36866 2 2 69 TRP CZ3 C 6.608 -5.711 15.708 1.00 . B B . 490 TRP CZ3 1 1
16 36867 2 2 69 TRP H H 2.506 -0.479 16.336 1.00 . B B . 490 TRP H 1 1
16 36868 2 2 69 TRP HA H 5.239 -1.009 15.700 1.00 . B B . 490 TRP HA 1 1
16 36869 2 2 69 TRP HB2 H 2.630 -1.937 14.492 1.00 . B B . 490 TRP HB2 1 1
16 36870 2 2 69 TRP HB3 H 4.189 -2.482 13.870 1.00 . B B . 490 TRP HB3 1 1
16 36871 2 2 69 TRP HD1 H 2.070 -2.536 17.074 1.00 . B B . 490 TRP HD1 1 1
16 36872 2 2 69 TRP HE1 H 2.855 -4.503 18.541 1.00 . B B . 490 TRP HE1 1 1
16 36873 2 2 69 TRP HE3 H 6.101 -4.107 14.359 1.00 . B B . 490 TRP HE3 1 1
16 36874 2 2 69 TRP HH2 H 6.873 -7.223 17.222 1.00 . B B . 490 TRP HH2 1 1
16 36875 2 2 69 TRP HZ2 H 4.920 -6.483 18.562 1.00 . B B . 490 TRP HZ2 1 1
16 36876 2 2 69 TRP HZ3 H 7.457 -6.034 15.126 1.00 . B B . 490 TRP HZ3 1 1
16 36877 2 2 69 TRP N N 3.387 -0.097 16.135 1.00 . B B . 490 TRP N 1 1
16 36878 2 2 69 TRP NE1 N 3.301 -4.237 17.711 1.00 . B B . 490 TRP NE1 1 1
16 36879 2 2 69 TRP O O 5.709 0.262 13.567 1.00 . B B . 490 TRP O 1 1
16 36880 2 2 70 PHE C C 4.351 2.874 12.664 1.00 . B B . 491 PHE C 1 1
16 36881 2 2 70 PHE CA C 3.766 1.534 12.213 1.00 . B B . 491 PHE CA 1 1
16 36882 2 2 70 PHE CB C 2.428 1.771 11.509 1.00 . B B . 491 PHE CB 1 1
16 36883 2 2 70 PHE CD1 C 2.581 0.248 9.506 1.00 . B B . 491 PHE CD1 1 1
16 36884 2 2 70 PHE CD2 C 1.093 -0.359 11.322 1.00 . B B . 491 PHE CD2 1 1
16 36885 2 2 70 PHE CE1 C 2.207 -0.908 8.813 1.00 . B B . 491 PHE CE1 1 1
16 36886 2 2 70 PHE CE2 C 0.718 -1.516 10.628 1.00 . B B . 491 PHE CE2 1 1
16 36887 2 2 70 PHE CG C 2.024 0.523 10.762 1.00 . B B . 491 PHE CG 1 1
16 36888 2 2 70 PHE CZ C 1.275 -1.790 9.373 1.00 . B B . 491 PHE CZ 1 1
16 36889 2 2 70 PHE H H 2.652 0.509 13.748 1.00 . B B . 491 PHE H 1 1
16 36890 2 2 70 PHE HA H 4.451 1.054 11.531 1.00 . B B . 491 PHE HA 1 1
16 36891 2 2 70 PHE HB2 H 1.673 2.013 12.242 1.00 . B B . 491 PHE HB2 1 1
16 36892 2 2 70 PHE HB3 H 2.529 2.591 10.814 1.00 . B B . 491 PHE HB3 1 1
16 36893 2 2 70 PHE HD1 H 3.300 0.928 9.074 1.00 . B B . 491 PHE HD1 1 1
16 36894 2 2 70 PHE HD2 H 0.663 -0.146 12.290 1.00 . B B . 491 PHE HD2 1 1
16 36895 2 2 70 PHE HE1 H 2.637 -1.121 7.845 1.00 . B B . 491 PHE HE1 1 1
16 36896 2 2 70 PHE HE2 H -0.001 -2.196 11.061 1.00 . B B . 491 PHE HE2 1 1
16 36897 2 2 70 PHE HZ H 0.985 -2.682 8.838 1.00 . B B . 491 PHE HZ 1 1
16 36898 2 2 70 PHE N N 3.556 0.658 13.402 1.00 . B B . 491 PHE N 1 1
16 36899 2 2 70 PHE O O 5.127 3.490 11.961 1.00 . B B . 491 PHE O 1 1
16 36900 2 2 71 GLY C C 6.042 4.533 14.468 1.00 . B B . 492 GLY C 1 1
16 36901 2 2 71 GLY CA C 4.521 4.630 14.324 1.00 . B B . 492 GLY CA 1 1
16 36902 2 2 71 GLY H H 3.359 2.816 14.383 1.00 . B B . 492 GLY H 1 1
16 36903 2 2 71 GLY HA2 H 4.276 5.410 13.619 1.00 . B B . 492 GLY HA2 1 1
16 36904 2 2 71 GLY HA3 H 4.082 4.859 15.284 1.00 . B B . 492 GLY HA3 1 1
16 36905 2 2 71 GLY N N 3.985 3.329 13.830 1.00 . B B . 492 GLY N 1 1
16 36906 2 2 71 GLY O O 6.753 5.505 14.305 1.00 . B B . 492 GLY O 1 1
16 36907 2 2 72 ASP C C 8.710 3.533 13.602 1.00 . B B . 493 ASP C 1 1
16 36908 2 2 72 ASP CA C 8.020 3.214 14.930 1.00 . B B . 493 ASP CA 1 1
16 36909 2 2 72 ASP CB C 8.340 1.774 15.338 1.00 . B B . 493 ASP CB 1 1
16 36910 2 2 72 ASP CG C 7.800 1.511 16.744 1.00 . B B . 493 ASP CG 1 1
16 36911 2 2 72 ASP H H 5.956 2.598 14.902 1.00 . B B . 493 ASP H 1 1
16 36912 2 2 72 ASP HA H 8.375 3.891 15.691 1.00 . B B . 493 ASP HA 1 1
16 36913 2 2 72 ASP HB2 H 7.877 1.091 14.640 1.00 . B B . 493 ASP HB2 1 1
16 36914 2 2 72 ASP HB3 H 9.411 1.627 15.330 1.00 . B B . 493 ASP HB3 1 1
16 36915 2 2 72 ASP N N 6.547 3.369 14.774 1.00 . B B . 493 ASP N 1 1
16 36916 2 2 72 ASP O O 9.776 4.116 13.570 1.00 . B B . 493 ASP O 1 1
16 36917 2 2 72 ASP OD1 O 7.449 2.471 17.412 1.00 . B B . 493 ASP OD1 1 1
16 36918 2 2 72 ASP OD2 O 7.745 0.356 17.130 1.00 . B B . 493 ASP OD2 1 1
16 36919 2 2 73 GLU C C 9.004 4.939 11.054 1.00 . B B . 494 GLU C 1 1
16 36920 2 2 73 GLU CA C 8.735 3.439 11.181 1.00 . B B . 494 GLU CA 1 1
16 36921 2 2 73 GLU CB C 7.789 2.994 10.066 1.00 . B B . 494 GLU CB 1 1
16 36922 2 2 73 GLU CD C 6.692 1.025 8.988 1.00 . B B . 494 GLU CD 1 1
16 36923 2 2 73 GLU CG C 7.574 1.481 10.152 1.00 . B B . 494 GLU CG 1 1
16 36924 2 2 73 GLU H H 7.253 2.687 12.551 1.00 . B B . 494 GLU H 1 1
16 36925 2 2 73 GLU HA H 9.666 2.898 11.099 1.00 . B B . 494 GLU HA 1 1
16 36926 2 2 73 GLU HB2 H 6.843 3.498 10.177 1.00 . B B . 494 GLU HB2 1 1
16 36927 2 2 73 GLU HB3 H 8.220 3.243 9.107 1.00 . B B . 494 GLU HB3 1 1
16 36928 2 2 73 GLU HG2 H 8.529 0.979 10.098 1.00 . B B . 494 GLU HG2 1 1
16 36929 2 2 73 GLU HG3 H 7.091 1.239 11.086 1.00 . B B . 494 GLU HG3 1 1
16 36930 2 2 73 GLU N N 8.112 3.156 12.505 1.00 . B B . 494 GLU N 1 1
16 36931 2 2 73 GLU O O 8.240 5.759 11.523 1.00 . B B . 494 GLU O 1 1
16 36932 2 2 73 GLU OE1 O 6.180 1.882 8.287 1.00 . B B . 494 GLU OE1 1 1
16 36933 2 2 73 GLU OE2 O 6.543 -0.173 8.818 1.00 . B B . 494 GLU OE2 1 1
16 36934 2 2 74 ALA C C 9.356 7.411 9.362 1.00 . B B . 495 ALA C 1 1
16 36935 2 2 74 ALA CA C 10.403 6.755 10.265 1.00 . B B . 495 ALA CA 1 1
16 36936 2 2 74 ALA CB C 11.788 6.908 9.634 1.00 . B B . 495 ALA CB 1 1
16 36937 2 2 74 ALA H H 10.690 4.630 10.051 1.00 . B B . 495 ALA H 1 1
16 36938 2 2 74 ALA HA H 10.393 7.232 11.234 1.00 . B B . 495 ALA HA 1 1
16 36939 2 2 74 ALA HB1 H 11.706 7.480 8.722 1.00 . B B . 495 ALA HB1 1 1
16 36940 2 2 74 ALA HB2 H 12.194 5.932 9.413 1.00 . B B . 495 ALA HB2 1 1
16 36941 2 2 74 ALA HB3 H 12.442 7.421 10.323 1.00 . B B . 495 ALA HB3 1 1
16 36942 2 2 74 ALA N N 10.086 5.306 10.422 1.00 . B B . 495 ALA N 1 1
16 36943 2 2 74 ALA O O 9.106 6.877 8.294 1.00 . B B . 495 ALA O 1 1
16 36944 2 2 74 ALA OXT O 8.822 8.434 9.755 1.00 . B B . 495 ALA OXT 1 1
17 36945 1 1 19 PHE C C 5.609 -32.636 7.233 1.00 . A A . 249 PHE C 1 1
17 36946 1 1 19 PHE CA C 5.195 -32.385 5.782 1.00 . A A . 249 PHE CA 1 1
17 36947 1 1 19 PHE CB C 3.677 -32.211 5.706 1.00 . A A . 249 PHE CB 1 1
17 36948 1 1 19 PHE CD1 C 3.305 -30.472 3.919 1.00 . A A . 249 PHE CD1 1 1
17 36949 1 1 19 PHE CD2 C 2.897 -32.802 3.383 1.00 . A A . 249 PHE CD2 1 1
17 36950 1 1 19 PHE CE1 C 2.940 -30.109 2.617 1.00 . A A . 249 PHE CE1 1 1
17 36951 1 1 19 PHE CE2 C 2.532 -32.438 2.081 1.00 . A A . 249 PHE CE2 1 1
17 36952 1 1 19 PHE CG C 3.283 -31.819 4.302 1.00 . A A . 249 PHE CG 1 1
17 36953 1 1 19 PHE CZ C 2.553 -31.091 1.699 1.00 . A A . 249 PHE CZ 1 1
17 36954 1 1 19 PHE H H 5.824 -33.414 3.997 1.00 . A A . 249 PHE H 1 1
17 36955 1 1 19 PHE HA H 5.679 -31.491 5.418 1.00 . A A . 249 PHE HA 1 1
17 36956 1 1 19 PHE HB2 H 3.195 -33.141 5.969 1.00 . A A . 249 PHE HB2 1 1
17 36957 1 1 19 PHE HB3 H 3.368 -31.438 6.396 1.00 . A A . 249 PHE HB3 1 1
17 36958 1 1 19 PHE HD1 H 3.603 -29.714 4.628 1.00 . A A . 249 PHE HD1 1 1
17 36959 1 1 19 PHE HD2 H 2.880 -33.840 3.678 1.00 . A A . 249 PHE HD2 1 1
17 36960 1 1 19 PHE HE1 H 2.956 -29.070 2.322 1.00 . A A . 249 PHE HE1 1 1
17 36961 1 1 19 PHE HE2 H 2.234 -33.196 1.373 1.00 . A A . 249 PHE HE2 1 1
17 36962 1 1 19 PHE HZ H 2.271 -30.811 0.694 1.00 . A A . 249 PHE HZ 1 1
17 36963 1 1 19 PHE N N 5.604 -33.547 4.942 1.00 . A A . 249 PHE N 1 1
17 36964 1 1 19 PHE O O 5.614 -33.756 7.703 1.00 . A A . 249 PHE O 1 1
17 36965 1 1 20 ASP C C 5.172 -32.269 10.189 1.00 . A A . 250 ASP C 1 1
17 36966 1 1 20 ASP CA C 6.368 -31.781 9.369 1.00 . A A . 250 ASP CA 1 1
17 36967 1 1 20 ASP CB C 6.863 -30.447 9.930 1.00 . A A . 250 ASP CB 1 1
17 36968 1 1 20 ASP CG C 8.232 -30.119 9.331 1.00 . A A . 250 ASP CG 1 1
17 36969 1 1 20 ASP H H 5.944 -30.704 7.552 1.00 . A A . 250 ASP H 1 1
17 36970 1 1 20 ASP HA H 7.160 -32.512 9.423 1.00 . A A . 250 ASP HA 1 1
17 36971 1 1 20 ASP HB2 H 6.162 -29.666 9.676 1.00 . A A . 250 ASP HB2 1 1
17 36972 1 1 20 ASP HB3 H 6.948 -30.518 11.005 1.00 . A A . 250 ASP HB3 1 1
17 36973 1 1 20 ASP N N 5.955 -31.600 7.948 1.00 . A A . 250 ASP N 1 1
17 36974 1 1 20 ASP O O 4.052 -31.843 9.984 1.00 . A A . 250 ASP O 1 1
17 36975 1 1 20 ASP OD1 O 8.381 -30.268 8.128 1.00 . A A . 250 ASP OD1 1 1
17 36976 1 1 20 ASP OD2 O 9.107 -29.724 10.083 1.00 . A A . 250 ASP OD2 1 1
17 36977 1 1 21 PRO C C 3.769 -32.670 12.915 1.00 . A A . 251 PRO C 1 1
17 36978 1 1 21 PRO CA C 4.368 -33.739 12.000 1.00 . A A . 251 PRO CA 1 1
17 36979 1 1 21 PRO CB C 5.104 -34.796 12.825 1.00 . A A . 251 PRO CB 1 1
17 36980 1 1 21 PRO CD C 6.745 -33.740 11.460 1.00 . A A . 251 PRO CD 1 1
17 36981 1 1 21 PRO CG C 6.525 -34.347 12.815 1.00 . A A . 251 PRO CG 1 1
17 36982 1 1 21 PRO HA H 3.585 -34.215 11.433 1.00 . A A . 251 PRO HA 1 1
17 36983 1 1 21 PRO HB2 H 4.700 -34.821 13.827 1.00 . A A . 251 PRO HB2 1 1
17 36984 1 1 21 PRO HB3 H 4.987 -35.765 12.362 1.00 . A A . 251 PRO HB3 1 1
17 36985 1 1 21 PRO HD2 H 7.501 -32.970 11.507 1.00 . A A . 251 PRO HD2 1 1
17 36986 1 1 21 PRO HD3 H 7.042 -34.496 10.748 1.00 . A A . 251 PRO HD3 1 1
17 36987 1 1 21 PRO HG2 H 6.684 -33.617 13.593 1.00 . A A . 251 PRO HG2 1 1
17 36988 1 1 21 PRO HG3 H 7.178 -35.195 12.967 1.00 . A A . 251 PRO HG3 1 1
17 36989 1 1 21 PRO N N 5.420 -33.183 11.139 1.00 . A A . 251 PRO N 1 1
17 36990 1 1 21 PRO O O 2.655 -32.791 13.384 1.00 . A A . 251 PRO O 1 1
17 36991 1 1 22 ILE C C 2.806 -29.844 13.335 1.00 . A A . 252 ILE C 1 1
17 36992 1 1 22 ILE CA C 3.971 -30.539 14.041 1.00 . A A . 252 ILE CA 1 1
17 36993 1 1 22 ILE CB C 5.078 -29.521 14.323 1.00 . A A . 252 ILE CB 1 1
17 36994 1 1 22 ILE CD1 C 5.647 -27.413 15.537 1.00 . A A . 252 ILE CD1 1 1
17 36995 1 1 22 ILE CG1 C 4.581 -28.494 15.341 1.00 . A A . 252 ILE CG1 1 1
17 36996 1 1 22 ILE CG2 C 5.459 -28.808 13.023 1.00 . A A . 252 ILE CG2 1 1
17 36997 1 1 22 ILE H H 5.393 -31.538 12.773 1.00 . A A . 252 ILE H 1 1
17 36998 1 1 22 ILE HA H 3.627 -30.964 14.972 1.00 . A A . 252 ILE HA 1 1
17 36999 1 1 22 ILE HB H 5.943 -30.032 14.719 1.00 . A A . 252 ILE HB 1 1
17 37000 1 1 22 ILE HD11 H 5.186 -26.437 15.468 1.00 . A A . 252 ILE HD11 1 1
17 37001 1 1 22 ILE HD12 H 6.402 -27.509 14.773 1.00 . A A . 252 ILE HD12 1 1
17 37002 1 1 22 ILE HD13 H 6.101 -27.528 16.510 1.00 . A A . 252 ILE HD13 1 1
17 37003 1 1 22 ILE HG12 H 3.670 -28.039 14.979 1.00 . A A . 252 ILE HG12 1 1
17 37004 1 1 22 ILE HG13 H 4.389 -28.985 16.283 1.00 . A A . 252 ILE HG13 1 1
17 37005 1 1 22 ILE HG21 H 4.621 -28.222 12.676 1.00 . A A . 252 ILE HG21 1 1
17 37006 1 1 22 ILE HG22 H 5.721 -29.541 12.274 1.00 . A A . 252 ILE HG22 1 1
17 37007 1 1 22 ILE HG23 H 6.303 -28.159 13.202 1.00 . A A . 252 ILE HG23 1 1
17 37008 1 1 22 ILE N N 4.499 -31.618 13.165 1.00 . A A . 252 ILE N 1 1
17 37009 1 1 22 ILE O O 1.926 -29.292 13.965 1.00 . A A . 252 ILE O 1 1
17 37010 1 1 23 LEU C C 0.414 -30.060 11.408 1.00 . A A . 253 LEU C 1 1
17 37011 1 1 23 LEU CA C 1.680 -29.209 11.287 1.00 . A A . 253 LEU CA 1 1
17 37012 1 1 23 LEU CB C 2.058 -29.071 9.811 1.00 . A A . 253 LEU CB 1 1
17 37013 1 1 23 LEU CD1 C 4.211 -29.034 8.551 1.00 . A A . 253 LEU CD1 1 1
17 37014 1 1 23 LEU CD2 C 3.214 -26.901 9.376 1.00 . A A . 253 LEU CD2 1 1
17 37015 1 1 23 LEU CG C 3.418 -28.385 9.687 1.00 . A A . 253 LEU CG 1 1
17 37016 1 1 23 LEU H H 3.510 -30.319 11.538 1.00 . A A . 253 LEU H 1 1
17 37017 1 1 23 LEU HA H 1.498 -28.230 11.706 1.00 . A A . 253 LEU HA 1 1
17 37018 1 1 23 LEU HB2 H 2.107 -30.051 9.359 1.00 . A A . 253 LEU HB2 1 1
17 37019 1 1 23 LEU HB3 H 1.310 -28.478 9.303 1.00 . A A . 253 LEU HB3 1 1
17 37020 1 1 23 LEU HD11 H 4.352 -30.082 8.766 1.00 . A A . 253 LEU HD11 1 1
17 37021 1 1 23 LEU HD12 H 5.173 -28.552 8.463 1.00 . A A . 253 LEU HD12 1 1
17 37022 1 1 23 LEU HD13 H 3.667 -28.925 7.626 1.00 . A A . 253 LEU HD13 1 1
17 37023 1 1 23 LEU HD21 H 2.625 -26.799 8.476 1.00 . A A . 253 LEU HD21 1 1
17 37024 1 1 23 LEU HD22 H 4.174 -26.427 9.235 1.00 . A A . 253 LEU HD22 1 1
17 37025 1 1 23 LEU HD23 H 2.697 -26.429 10.199 1.00 . A A . 253 LEU HD23 1 1
17 37026 1 1 23 LEU HG H 3.962 -28.489 10.614 1.00 . A A . 253 LEU HG 1 1
17 37027 1 1 23 LEU N N 2.792 -29.867 12.029 1.00 . A A . 253 LEU N 1 1
17 37028 1 1 23 LEU O O -0.661 -29.557 11.664 1.00 . A A . 253 LEU O 1 1
17 37029 1 1 24 LEU C C -1.135 -32.279 12.784 1.00 . A A . 254 LEU C 1 1
17 37030 1 1 24 LEU CA C -0.662 -32.230 11.330 1.00 . A A . 254 LEU CA 1 1
17 37031 1 1 24 LEU CB C -0.298 -33.642 10.866 1.00 . A A . 254 LEU CB 1 1
17 37032 1 1 24 LEU CD1 C -2.279 -33.750 9.344 1.00 . A A . 254 LEU CD1 1 1
17 37033 1 1 24 LEU CD2 C -0.136 -32.749 8.538 1.00 . A A . 254 LEU CD2 1 1
17 37034 1 1 24 LEU CG C -0.753 -33.838 9.418 1.00 . A A . 254 LEU CG 1 1
17 37035 1 1 24 LEU H H 1.413 -31.734 11.020 1.00 . A A . 254 LEU H 1 1
17 37036 1 1 24 LEU HA H -1.453 -31.838 10.708 1.00 . A A . 254 LEU HA 1 1
17 37037 1 1 24 LEU HB2 H 0.771 -33.778 10.930 1.00 . A A . 254 LEU HB2 1 1
17 37038 1 1 24 LEU HB3 H -0.791 -34.366 11.498 1.00 . A A . 254 LEU HB3 1 1
17 37039 1 1 24 LEU HD11 H -2.713 -34.396 10.092 1.00 . A A . 254 LEU HD11 1 1
17 37040 1 1 24 LEU HD12 H -2.609 -34.060 8.364 1.00 . A A . 254 LEU HD12 1 1
17 37041 1 1 24 LEU HD13 H -2.590 -32.732 9.523 1.00 . A A . 254 LEU HD13 1 1
17 37042 1 1 24 LEU HD21 H -0.830 -32.485 7.752 1.00 . A A . 254 LEU HD21 1 1
17 37043 1 1 24 LEU HD22 H 0.781 -33.116 8.100 1.00 . A A . 254 LEU HD22 1 1
17 37044 1 1 24 LEU HD23 H 0.076 -31.877 9.139 1.00 . A A . 254 LEU HD23 1 1
17 37045 1 1 24 LEU HG H -0.431 -34.807 9.068 1.00 . A A . 254 LEU HG 1 1
17 37046 1 1 24 LEU N N 0.535 -31.347 11.226 1.00 . A A . 254 LEU N 1 1
17 37047 1 1 24 LEU O O -2.308 -32.432 13.061 1.00 . A A . 254 LEU O 1 1
17 37048 1 1 25 ARG C C -1.617 -31.056 15.438 1.00 . A A . 255 ARG C 1 1
17 37049 1 1 25 ARG CA C -0.632 -32.190 15.151 1.00 . A A . 255 ARG CA 1 1
17 37050 1 1 25 ARG CB C 0.609 -32.025 16.032 1.00 . A A . 255 ARG CB 1 1
17 37051 1 1 25 ARG CD C 1.980 -33.367 17.632 1.00 . A A . 255 ARG CD 1 1
17 37052 1 1 25 ARG CG C 1.230 -33.398 16.300 1.00 . A A . 255 ARG CG 1 1
17 37053 1 1 25 ARG CZ C 3.106 -35.044 18.970 1.00 . A A . 255 ARG CZ 1 1
17 37054 1 1 25 ARG H H 0.710 -32.028 13.474 1.00 . A A . 255 ARG H 1 1
17 37055 1 1 25 ARG HA H -1.102 -33.139 15.367 1.00 . A A . 255 ARG HA 1 1
17 37056 1 1 25 ARG HB2 H 1.328 -31.397 15.527 1.00 . A A . 255 ARG HB2 1 1
17 37057 1 1 25 ARG HB3 H 0.326 -31.568 16.969 1.00 . A A . 255 ARG HB3 1 1
17 37058 1 1 25 ARG HD2 H 2.955 -32.925 17.488 1.00 . A A . 255 ARG HD2 1 1
17 37059 1 1 25 ARG HD3 H 1.421 -32.781 18.347 1.00 . A A . 255 ARG HD3 1 1
17 37060 1 1 25 ARG HE H 1.512 -35.457 17.862 1.00 . A A . 255 ARG HE 1 1
17 37061 1 1 25 ARG HG2 H 0.450 -34.143 16.343 1.00 . A A . 255 ARG HG2 1 1
17 37062 1 1 25 ARG HG3 H 1.918 -33.643 15.504 1.00 . A A . 255 ARG HG3 1 1
17 37063 1 1 25 ARG HH11 H 2.615 -33.616 20.284 1.00 . A A . 255 ARG HH11 1 1
17 37064 1 1 25 ARG HH12 H 3.992 -34.579 20.705 1.00 . A A . 255 ARG HH12 1 1
17 37065 1 1 25 ARG HH21 H 3.824 -36.539 17.849 1.00 . A A . 255 ARG HH21 1 1
17 37066 1 1 25 ARG HH22 H 4.676 -36.234 19.326 1.00 . A A . 255 ARG HH22 1 1
17 37067 1 1 25 ARG N N -0.232 -32.150 13.716 1.00 . A A . 255 ARG N 1 1
17 37068 1 1 25 ARG NE N 2.137 -34.757 18.145 1.00 . A A . 255 ARG NE 1 1
17 37069 1 1 25 ARG NH1 N 3.248 -34.359 20.073 1.00 . A A . 255 ARG NH1 1 1
17 37070 1 1 25 ARG NH2 N 3.934 -36.014 18.693 1.00 . A A . 255 ARG NH2 1 1
17 37071 1 1 25 ARG O O -1.462 -29.950 14.956 1.00 . A A . 255 ARG O 1 1
17 37072 1 1 26 PRO C C -3.116 -29.279 17.543 1.00 . A A . 256 PRO C 1 1
17 37073 1 1 26 PRO CA C -3.672 -30.350 16.601 1.00 . A A . 256 PRO CA 1 1
17 37074 1 1 26 PRO CB C -4.735 -31.177 17.323 1.00 . A A . 256 PRO CB 1 1
17 37075 1 1 26 PRO CD C -2.907 -32.653 16.860 1.00 . A A . 256 PRO CD 1 1
17 37076 1 1 26 PRO CG C -3.997 -32.360 17.852 1.00 . A A . 256 PRO CG 1 1
17 37077 1 1 26 PRO HA H -4.114 -29.883 15.737 1.00 . A A . 256 PRO HA 1 1
17 37078 1 1 26 PRO HB2 H -5.172 -30.591 18.119 1.00 . A A . 256 PRO HB2 1 1
17 37079 1 1 26 PRO HB3 H -5.505 -31.468 16.623 1.00 . A A . 256 PRO HB3 1 1
17 37080 1 1 26 PRO HD2 H -2.029 -33.030 17.364 1.00 . A A . 256 PRO HD2 1 1
17 37081 1 1 26 PRO HD3 H -3.242 -33.376 16.132 1.00 . A A . 256 PRO HD3 1 1
17 37082 1 1 26 PRO HG2 H -3.579 -32.125 18.820 1.00 . A A . 256 PRO HG2 1 1
17 37083 1 1 26 PRO HG3 H -4.670 -33.200 17.939 1.00 . A A . 256 PRO HG3 1 1
17 37084 1 1 26 PRO N N -2.652 -31.341 16.241 1.00 . A A . 256 PRO N 1 1
17 37085 1 1 26 PRO O O -2.427 -29.577 18.498 1.00 . A A . 256 PRO O 1 1
17 37086 1 1 27 VAL C C -3.080 -27.360 19.630 1.00 . A A . 257 VAL C 1 1
17 37087 1 1 27 VAL CA C -2.898 -26.949 18.168 1.00 . A A . 257 VAL CA 1 1
17 37088 1 1 27 VAL CB C -3.671 -25.655 17.900 1.00 . A A . 257 VAL CB 1 1
17 37089 1 1 27 VAL CG1 C -2.973 -24.867 16.789 1.00 . A A . 257 VAL CG1 1 1
17 37090 1 1 27 VAL CG2 C -5.100 -25.988 17.466 1.00 . A A . 257 VAL CG2 1 1
17 37091 1 1 27 VAL H H -3.969 -27.813 16.509 1.00 . A A . 257 VAL H 1 1
17 37092 1 1 27 VAL HA H -1.849 -26.790 17.969 1.00 . A A . 257 VAL HA 1 1
17 37093 1 1 27 VAL HB H -3.698 -25.059 18.799 1.00 . A A . 257 VAL HB 1 1
17 37094 1 1 27 VAL HG11 H -1.968 -24.622 17.098 1.00 . A A . 257 VAL HG11 1 1
17 37095 1 1 27 VAL HG12 H -3.522 -23.957 16.594 1.00 . A A . 257 VAL HG12 1 1
17 37096 1 1 27 VAL HG13 H -2.937 -25.465 15.890 1.00 . A A . 257 VAL HG13 1 1
17 37097 1 1 27 VAL HG21 H -5.768 -25.206 17.795 1.00 . A A . 257 VAL HG21 1 1
17 37098 1 1 27 VAL HG22 H -5.401 -26.927 17.907 1.00 . A A . 257 VAL HG22 1 1
17 37099 1 1 27 VAL HG23 H -5.140 -26.067 16.389 1.00 . A A . 257 VAL HG23 1 1
17 37100 1 1 27 VAL N N -3.410 -28.034 17.284 1.00 . A A . 257 VAL N 1 1
17 37101 1 1 27 VAL O O -2.290 -27.012 20.486 1.00 . A A . 257 VAL O 1 1
17 37102 1 1 28 ASP C C -3.188 -29.443 21.769 1.00 . A A . 258 ASP C 1 1
17 37103 1 1 28 ASP CA C -4.340 -28.539 21.329 1.00 . A A . 258 ASP CA 1 1
17 37104 1 1 28 ASP CB C -5.657 -29.313 21.418 1.00 . A A . 258 ASP CB 1 1
17 37105 1 1 28 ASP CG C -5.975 -29.615 22.884 1.00 . A A . 258 ASP CG 1 1
17 37106 1 1 28 ASP H H -4.735 -28.375 19.218 1.00 . A A . 258 ASP H 1 1
17 37107 1 1 28 ASP HA H -4.386 -27.674 21.974 1.00 . A A . 258 ASP HA 1 1
17 37108 1 1 28 ASP HB2 H -6.453 -28.720 20.992 1.00 . A A . 258 ASP HB2 1 1
17 37109 1 1 28 ASP HB3 H -5.568 -30.240 20.871 1.00 . A A . 258 ASP HB3 1 1
17 37110 1 1 28 ASP N N -4.112 -28.103 19.923 1.00 . A A . 258 ASP N 1 1
17 37111 1 1 28 ASP O O -2.824 -29.484 22.928 1.00 . A A . 258 ASP O 1 1
17 37112 1 1 28 ASP OD1 O -5.256 -29.124 23.738 1.00 . A A . 258 ASP OD1 1 1
17 37113 1 1 28 ASP OD2 O -6.932 -30.331 23.128 1.00 . A A . 258 ASP OD2 1 1
17 37114 1 1 29 ASP C C -0.215 -30.238 21.427 1.00 . A A . 259 ASP C 1 1
17 37115 1 1 29 ASP CA C -1.481 -31.070 21.212 1.00 . A A . 259 ASP CA 1 1
17 37116 1 1 29 ASP CB C -1.246 -32.071 20.079 1.00 . A A . 259 ASP CB 1 1
17 37117 1 1 29 ASP CG C -2.121 -33.307 20.301 1.00 . A A . 259 ASP CG 1 1
17 37118 1 1 29 ASP H H -2.920 -30.120 19.922 1.00 . A A . 259 ASP H 1 1
17 37119 1 1 29 ASP HA H -1.720 -31.603 22.120 1.00 . A A . 259 ASP HA 1 1
17 37120 1 1 29 ASP HB2 H -1.503 -31.613 19.135 1.00 . A A . 259 ASP HB2 1 1
17 37121 1 1 29 ASP HB3 H -0.206 -32.364 20.066 1.00 . A A . 259 ASP HB3 1 1
17 37122 1 1 29 ASP N N -2.611 -30.168 20.850 1.00 . A A . 259 ASP N 1 1
17 37123 1 1 29 ASP O O 0.772 -30.714 21.951 1.00 . A A . 259 ASP O 1 1
17 37124 1 1 29 ASP OD1 O -2.800 -33.353 21.313 1.00 . A A . 259 ASP OD1 1 1
17 37125 1 1 29 ASP OD2 O -2.095 -34.186 19.455 1.00 . A A . 259 ASP OD2 1 1
17 37126 1 1 30 LEU C C 1.367 -28.121 22.684 1.00 . A A . 260 LEU C 1 1
17 37127 1 1 30 LEU CA C 0.967 -28.135 21.207 1.00 . A A . 260 LEU CA 1 1
17 37128 1 1 30 LEU CB C 0.647 -26.711 20.750 1.00 . A A . 260 LEU CB 1 1
17 37129 1 1 30 LEU CD1 C -0.082 -25.334 18.795 1.00 . A A . 260 LEU CD1 1 1
17 37130 1 1 30 LEU CD2 C 1.846 -26.908 18.567 1.00 . A A . 260 LEU CD2 1 1
17 37131 1 1 30 LEU CG C 0.484 -26.689 19.228 1.00 . A A . 260 LEU CG 1 1
17 37132 1 1 30 LEU H H -1.040 -28.630 20.605 1.00 . A A . 260 LEU H 1 1
17 37133 1 1 30 LEU HA H 1.783 -28.528 20.617 1.00 . A A . 260 LEU HA 1 1
17 37134 1 1 30 LEU HB2 H -0.271 -26.381 21.215 1.00 . A A . 260 LEU HB2 1 1
17 37135 1 1 30 LEU HB3 H 1.452 -26.051 21.036 1.00 . A A . 260 LEU HB3 1 1
17 37136 1 1 30 LEU HD11 H -0.972 -25.117 19.366 1.00 . A A . 260 LEU HD11 1 1
17 37137 1 1 30 LEU HD12 H -0.327 -25.366 17.744 1.00 . A A . 260 LEU HD12 1 1
17 37138 1 1 30 LEU HD13 H 0.655 -24.564 18.970 1.00 . A A . 260 LEU HD13 1 1
17 37139 1 1 30 LEU HD21 H 1.969 -27.955 18.332 1.00 . A A . 260 LEU HD21 1 1
17 37140 1 1 30 LEU HD22 H 2.628 -26.597 19.242 1.00 . A A . 260 LEU HD22 1 1
17 37141 1 1 30 LEU HD23 H 1.903 -26.327 17.658 1.00 . A A . 260 LEU HD23 1 1
17 37142 1 1 30 LEU HG H -0.193 -27.475 18.927 1.00 . A A . 260 LEU HG 1 1
17 37143 1 1 30 LEU N N -0.235 -28.997 21.025 1.00 . A A . 260 LEU N 1 1
17 37144 1 1 30 LEU O O 0.534 -28.016 23.562 1.00 . A A . 260 LEU O 1 1
17 37145 1 1 31 GLU C C 2.763 -26.868 25.022 1.00 . A A . 261 GLU C 1 1
17 37146 1 1 31 GLU CA C 3.090 -28.220 24.385 1.00 . A A . 261 GLU CA 1 1
17 37147 1 1 31 GLU CB C 4.601 -28.456 24.439 1.00 . A A . 261 GLU CB 1 1
17 37148 1 1 31 GLU CD C 6.596 -28.457 25.944 1.00 . A A . 261 GLU CD 1 1
17 37149 1 1 31 GLU CG C 5.066 -28.452 25.897 1.00 . A A . 261 GLU CG 1 1
17 37150 1 1 31 GLU H H 3.294 -28.312 22.242 1.00 . A A . 261 GLU H 1 1
17 37151 1 1 31 GLU HA H 2.585 -29.006 24.927 1.00 . A A . 261 GLU HA 1 1
17 37152 1 1 31 GLU HB2 H 4.834 -29.411 23.990 1.00 . A A . 261 GLU HB2 1 1
17 37153 1 1 31 GLU HB3 H 5.107 -27.671 23.897 1.00 . A A . 261 GLU HB3 1 1
17 37154 1 1 31 GLU HG2 H 4.694 -27.567 26.391 1.00 . A A . 261 GLU HG2 1 1
17 37155 1 1 31 GLU HG3 H 4.687 -29.330 26.399 1.00 . A A . 261 GLU HG3 1 1
17 37156 1 1 31 GLU N N 2.638 -28.227 22.965 1.00 . A A . 261 GLU N 1 1
17 37157 1 1 31 GLU O O 2.756 -26.724 26.228 1.00 . A A . 261 GLU O 1 1
17 37158 1 1 31 GLU OE1 O 7.202 -28.391 24.887 1.00 . A A . 261 GLU OE1 1 1
17 37159 1 1 31 GLU OE2 O 7.135 -28.528 27.036 1.00 . A A . 261 GLU OE2 1 1
17 37160 1 1 32 LEU C C 0.888 -24.626 25.618 1.00 . A A . 262 LEU C 1 1
17 37161 1 1 32 LEU CA C 2.165 -24.532 24.781 1.00 . A A . 262 LEU CA 1 1
17 37162 1 1 32 LEU CB C 1.953 -23.540 23.635 1.00 . A A . 262 LEU CB 1 1
17 37163 1 1 32 LEU CD1 C 3.650 -24.314 21.971 1.00 . A A . 262 LEU CD1 1 1
17 37164 1 1 32 LEU CD2 C 3.210 -21.872 22.264 1.00 . A A . 262 LEU CD2 1 1
17 37165 1 1 32 LEU CG C 3.300 -23.220 22.982 1.00 . A A . 262 LEU CG 1 1
17 37166 1 1 32 LEU H H 2.502 -26.011 23.250 1.00 . A A . 262 LEU H 1 1
17 37167 1 1 32 LEU HA H 2.981 -24.194 25.403 1.00 . A A . 262 LEU HA 1 1
17 37168 1 1 32 LEU HB2 H 1.291 -23.974 22.901 1.00 . A A . 262 LEU HB2 1 1
17 37169 1 1 32 LEU HB3 H 1.516 -22.631 24.023 1.00 . A A . 262 LEU HB3 1 1
17 37170 1 1 32 LEU HD11 H 4.157 -25.123 22.476 1.00 . A A . 262 LEU HD11 1 1
17 37171 1 1 32 LEU HD12 H 4.297 -23.906 21.208 1.00 . A A . 262 LEU HD12 1 1
17 37172 1 1 32 LEU HD13 H 2.745 -24.686 21.514 1.00 . A A . 262 LEU HD13 1 1
17 37173 1 1 32 LEU HD21 H 2.693 -21.162 22.893 1.00 . A A . 262 LEU HD21 1 1
17 37174 1 1 32 LEU HD22 H 2.669 -21.993 21.337 1.00 . A A . 262 LEU HD22 1 1
17 37175 1 1 32 LEU HD23 H 4.205 -21.509 22.054 1.00 . A A . 262 LEU HD23 1 1
17 37176 1 1 32 LEU HG H 4.066 -23.174 23.742 1.00 . A A . 262 LEU HG 1 1
17 37177 1 1 32 LEU N N 2.492 -25.874 24.220 1.00 . A A . 262 LEU N 1 1
17 37178 1 1 32 LEU O O 0.161 -25.596 25.552 1.00 . A A . 262 LEU O 1 1
17 37179 1 1 33 THR C C -1.851 -23.469 26.363 1.00 . A A . 263 THR C 1 1
17 37180 1 1 33 THR CA C -0.619 -23.657 27.250 1.00 . A A . 263 THR CA 1 1
17 37181 1 1 33 THR CB C -0.559 -22.529 28.284 1.00 . A A . 263 THR CB 1 1
17 37182 1 1 33 THR CG2 C 0.799 -22.551 28.989 1.00 . A A . 263 THR CG2 1 1
17 37183 1 1 33 THR H H 1.211 -22.850 26.448 1.00 . A A . 263 THR H 1 1
17 37184 1 1 33 THR HA H -0.682 -24.608 27.758 1.00 . A A . 263 THR HA 1 1
17 37185 1 1 33 THR HB H -1.341 -22.669 29.015 1.00 . A A . 263 THR HB 1 1
17 37186 1 1 33 THR HG1 H -0.105 -21.229 26.911 1.00 . A A . 263 THR HG1 1 1
17 37187 1 1 33 THR HG21 H 1.106 -21.539 29.207 1.00 . A A . 263 THR HG21 1 1
17 37188 1 1 33 THR HG22 H 1.530 -23.019 28.347 1.00 . A A . 263 THR HG22 1 1
17 37189 1 1 33 THR HG23 H 0.718 -23.109 29.909 1.00 . A A . 263 THR HG23 1 1
17 37190 1 1 33 THR N N 0.611 -23.624 26.408 1.00 . A A . 263 THR N 1 1
17 37191 1 1 33 THR O O -1.747 -23.130 25.201 1.00 . A A . 263 THR O 1 1
17 37192 1 1 33 THR OG1 O -0.737 -21.280 27.632 1.00 . A A . 263 THR OG1 1 1
17 37193 1 1 34 VAL C C -4.245 -22.152 25.410 1.00 . A A . 264 VAL C 1 1
17 37194 1 1 34 VAL CA C -4.259 -23.522 26.089 1.00 . A A . 264 VAL CA 1 1
17 37195 1 1 34 VAL CB C -5.483 -23.628 27.000 1.00 . A A . 264 VAL CB 1 1
17 37196 1 1 34 VAL CG1 C -6.732 -23.872 26.150 1.00 . A A . 264 VAL CG1 1 1
17 37197 1 1 34 VAL CG2 C -5.296 -24.793 27.975 1.00 . A A . 264 VAL CG2 1 1
17 37198 1 1 34 VAL H H -3.083 -23.961 27.841 1.00 . A A . 264 VAL H 1 1
17 37199 1 1 34 VAL HA H -4.301 -24.296 25.337 1.00 . A A . 264 VAL HA 1 1
17 37200 1 1 34 VAL HB H -5.599 -22.709 27.556 1.00 . A A . 264 VAL HB 1 1
17 37201 1 1 34 VAL HG11 H -7.231 -24.766 26.491 1.00 . A A . 264 VAL HG11 1 1
17 37202 1 1 34 VAL HG12 H -6.446 -23.990 25.116 1.00 . A A . 264 VAL HG12 1 1
17 37203 1 1 34 VAL HG13 H -7.401 -23.028 26.244 1.00 . A A . 264 VAL HG13 1 1
17 37204 1 1 34 VAL HG21 H -5.050 -24.408 28.953 1.00 . A A . 264 VAL HG21 1 1
17 37205 1 1 34 VAL HG22 H -4.496 -25.428 27.627 1.00 . A A . 264 VAL HG22 1 1
17 37206 1 1 34 VAL HG23 H -6.211 -25.364 28.034 1.00 . A A . 264 VAL HG23 1 1
17 37207 1 1 34 VAL N N -3.020 -23.688 26.902 1.00 . A A . 264 VAL N 1 1
17 37208 1 1 34 VAL O O -4.775 -21.978 24.330 1.00 . A A . 264 VAL O 1 1
17 37209 1 1 35 ARG C C -3.096 -19.927 23.979 1.00 . A A . 265 ARG C 1 1
17 37210 1 1 35 ARG CA C -3.597 -19.818 25.421 1.00 . A A . 265 ARG CA 1 1
17 37211 1 1 35 ARG CB C -2.647 -18.928 26.225 1.00 . A A . 265 ARG CB 1 1
17 37212 1 1 35 ARG CD C -4.085 -16.900 25.980 1.00 . A A . 265 ARG CD 1 1
17 37213 1 1 35 ARG CG C -2.708 -17.498 25.683 1.00 . A A . 265 ARG CG 1 1
17 37214 1 1 35 ARG CZ C -5.100 -15.250 24.525 1.00 . A A . 265 ARG CZ 1 1
17 37215 1 1 35 ARG H H -3.221 -21.336 26.903 1.00 . A A . 265 ARG H 1 1
17 37216 1 1 35 ARG HA H -4.586 -19.387 25.427 1.00 . A A . 265 ARG HA 1 1
17 37217 1 1 35 ARG HB2 H -2.941 -18.932 27.264 1.00 . A A . 265 ARG HB2 1 1
17 37218 1 1 35 ARG HB3 H -1.638 -19.303 26.134 1.00 . A A . 265 ARG HB3 1 1
17 37219 1 1 35 ARG HD2 H -4.850 -17.525 25.545 1.00 . A A . 265 ARG HD2 1 1
17 37220 1 1 35 ARG HD3 H -4.230 -16.844 27.049 1.00 . A A . 265 ARG HD3 1 1
17 37221 1 1 35 ARG HE H -3.526 -14.842 25.665 1.00 . A A . 265 ARG HE 1 1
17 37222 1 1 35 ARG HG2 H -1.945 -16.900 26.159 1.00 . A A . 265 ARG HG2 1 1
17 37223 1 1 35 ARG HG3 H -2.544 -17.510 24.616 1.00 . A A . 265 ARG HG3 1 1
17 37224 1 1 35 ARG HH11 H -4.892 -16.969 23.520 1.00 . A A . 265 ARG HH11 1 1
17 37225 1 1 35 ARG HH12 H -6.100 -15.887 22.911 1.00 . A A . 265 ARG HH12 1 1
17 37226 1 1 35 ARG HH21 H -5.526 -13.466 25.327 1.00 . A A . 265 ARG HH21 1 1
17 37227 1 1 35 ARG HH22 H -6.458 -13.903 23.934 1.00 . A A . 265 ARG HH22 1 1
17 37228 1 1 35 ARG N N -3.643 -21.175 26.033 1.00 . A A . 265 ARG N 1 1
17 37229 1 1 35 ARG NE N -4.169 -15.531 25.395 1.00 . A A . 265 ARG NE 1 1
17 37230 1 1 35 ARG NH1 N -5.386 -16.102 23.579 1.00 . A A . 265 ARG NH1 1 1
17 37231 1 1 35 ARG NH2 N -5.745 -14.118 24.601 1.00 . A A . 265 ARG NH2 1 1
17 37232 1 1 35 ARG O O -3.664 -19.353 23.071 1.00 . A A . 265 ARG O 1 1
17 37233 1 1 36 SER C C -2.572 -21.431 21.481 1.00 . A A . 266 SER C 1 1
17 37234 1 1 36 SER CA C -1.503 -20.803 22.378 1.00 . A A . 266 SER CA 1 1
17 37235 1 1 36 SER CB C -0.264 -21.700 22.401 1.00 . A A . 266 SER CB 1 1
17 37236 1 1 36 SER H H -1.594 -21.113 24.509 1.00 . A A . 266 SER H 1 1
17 37237 1 1 36 SER HA H -1.236 -19.831 21.993 1.00 . A A . 266 SER HA 1 1
17 37238 1 1 36 SER HB2 H 0.429 -21.339 23.147 1.00 . A A . 266 SER HB2 1 1
17 37239 1 1 36 SER HB3 H -0.557 -22.711 22.642 1.00 . A A . 266 SER HB3 1 1
17 37240 1 1 36 SER HG H 0.099 -22.475 20.655 1.00 . A A . 266 SER HG 1 1
17 37241 1 1 36 SER N N -2.038 -20.659 23.762 1.00 . A A . 266 SER N 1 1
17 37242 1 1 36 SER O O -2.873 -20.930 20.416 1.00 . A A . 266 SER O 1 1
17 37243 1 1 36 SER OG O 0.359 -21.680 21.125 1.00 . A A . 266 SER OG 1 1
17 37244 1 1 37 ALA C C -5.427 -22.278 20.999 1.00 . A A . 267 ALA C 1 1
17 37245 1 1 37 ALA CA C -4.194 -23.180 21.072 1.00 . A A . 267 ALA CA 1 1
17 37246 1 1 37 ALA CB C -4.579 -24.520 21.703 1.00 . A A . 267 ALA CB 1 1
17 37247 1 1 37 ALA H H -2.889 -22.912 22.764 1.00 . A A . 267 ALA H 1 1
17 37248 1 1 37 ALA HA H -3.812 -23.349 20.076 1.00 . A A . 267 ALA HA 1 1
17 37249 1 1 37 ALA HB1 H -5.621 -24.498 21.988 1.00 . A A . 267 ALA HB1 1 1
17 37250 1 1 37 ALA HB2 H -3.971 -24.695 22.577 1.00 . A A . 267 ALA HB2 1 1
17 37251 1 1 37 ALA HB3 H -4.420 -25.314 20.989 1.00 . A A . 267 ALA HB3 1 1
17 37252 1 1 37 ALA N N -3.146 -22.524 21.902 1.00 . A A . 267 ALA N 1 1
17 37253 1 1 37 ALA O O -6.165 -22.296 20.033 1.00 . A A . 267 ALA O 1 1
17 37254 1 1 38 ASN C C -6.716 -19.596 20.838 1.00 . A A . 268 ASN C 1 1
17 37255 1 1 38 ASN CA C -6.843 -20.585 21.999 1.00 . A A . 268 ASN CA 1 1
17 37256 1 1 38 ASN CB C -6.912 -19.815 23.319 1.00 . A A . 268 ASN CB 1 1
17 37257 1 1 38 ASN CG C -7.322 -20.768 24.443 1.00 . A A . 268 ASN CG 1 1
17 37258 1 1 38 ASN H H -5.050 -21.488 22.781 1.00 . A A . 268 ASN H 1 1
17 37259 1 1 38 ASN HA H -7.740 -21.172 21.876 1.00 . A A . 268 ASN HA 1 1
17 37260 1 1 38 ASN HB2 H -5.944 -19.392 23.541 1.00 . A A . 268 ASN HB2 1 1
17 37261 1 1 38 ASN HB3 H -7.641 -19.022 23.235 1.00 . A A . 268 ASN HB3 1 1
17 37262 1 1 38 ASN HD21 H -6.379 -19.737 25.852 1.00 . A A . 268 ASN HD21 1 1
17 37263 1 1 38 ASN HD22 H -7.136 -21.162 26.379 1.00 . A A . 268 ASN HD22 1 1
17 37264 1 1 38 ASN N N -5.657 -21.488 22.012 1.00 . A A . 268 ASN N 1 1
17 37265 1 1 38 ASN ND2 N -6.931 -20.525 25.664 1.00 . A A . 268 ASN ND2 1 1
17 37266 1 1 38 ASN O O -7.669 -19.326 20.134 1.00 . A A . 268 ASN O 1 1
17 37267 1 1 38 ASN OD1 O -8.006 -21.744 24.207 1.00 . A A . 268 ASN OD1 1 1
17 37268 1 1 39 CYS C C -5.869 -18.704 18.215 1.00 . A A . 269 CYS C 1 1
17 37269 1 1 39 CYS CA C -5.365 -18.083 19.518 1.00 . A A . 269 CYS CA 1 1
17 37270 1 1 39 CYS CB C -3.879 -17.740 19.379 1.00 . A A . 269 CYS CB 1 1
17 37271 1 1 39 CYS H H -4.792 -19.283 21.212 1.00 . A A . 269 CYS H 1 1
17 37272 1 1 39 CYS HA H -5.923 -17.183 19.728 1.00 . A A . 269 CYS HA 1 1
17 37273 1 1 39 CYS HB2 H -3.322 -18.638 19.157 1.00 . A A . 269 CYS HB2 1 1
17 37274 1 1 39 CYS HB3 H -3.748 -17.026 18.580 1.00 . A A . 269 CYS HB3 1 1
17 37275 1 1 39 CYS HG H -3.990 -17.073 21.574 1.00 . A A . 269 CYS HG 1 1
17 37276 1 1 39 CYS N N -5.549 -19.052 20.634 1.00 . A A . 269 CYS N 1 1
17 37277 1 1 39 CYS O O -6.748 -18.176 17.563 1.00 . A A . 269 CYS O 1 1
17 37278 1 1 39 CYS SG S -3.279 -17.026 20.931 1.00 . A A . 269 CYS SG 1 1
17 37279 1 1 40 LEU C C -7.143 -21.118 16.788 1.00 . A A . 270 LEU C 1 1
17 37280 1 1 40 LEU CA C -5.770 -20.479 16.568 1.00 . A A . 270 LEU CA 1 1
17 37281 1 1 40 LEU CB C -4.763 -21.560 16.168 1.00 . A A . 270 LEU CB 1 1
17 37282 1 1 40 LEU CD1 C -3.743 -19.779 14.740 1.00 . A A . 270 LEU CD1 1 1
17 37283 1 1 40 LEU CD2 C -2.742 -20.326 16.964 1.00 . A A . 270 LEU CD2 1 1
17 37284 1 1 40 LEU CG C -3.450 -20.903 15.737 1.00 . A A . 270 LEU CG 1 1
17 37285 1 1 40 LEU H H -4.613 -20.234 18.369 1.00 . A A . 270 LEU H 1 1
17 37286 1 1 40 LEU HA H -5.839 -19.741 15.784 1.00 . A A . 270 LEU HA 1 1
17 37287 1 1 40 LEU HB2 H -4.580 -22.210 17.011 1.00 . A A . 270 LEU HB2 1 1
17 37288 1 1 40 LEU HB3 H -5.163 -22.138 15.349 1.00 . A A . 270 LEU HB3 1 1
17 37289 1 1 40 LEU HD11 H -4.398 -20.148 13.964 1.00 . A A . 270 LEU HD11 1 1
17 37290 1 1 40 LEU HD12 H -2.818 -19.438 14.300 1.00 . A A . 270 LEU HD12 1 1
17 37291 1 1 40 LEU HD13 H -4.222 -18.959 15.255 1.00 . A A . 270 LEU HD13 1 1
17 37292 1 1 40 LEU HD21 H -3.091 -19.319 17.140 1.00 . A A . 270 LEU HD21 1 1
17 37293 1 1 40 LEU HD22 H -1.676 -20.312 16.792 1.00 . A A . 270 LEU HD22 1 1
17 37294 1 1 40 LEU HD23 H -2.960 -20.937 17.827 1.00 . A A . 270 LEU HD23 1 1
17 37295 1 1 40 LEU HG H -2.815 -21.641 15.270 1.00 . A A . 270 LEU HG 1 1
17 37296 1 1 40 LEU N N -5.320 -19.823 17.829 1.00 . A A . 270 LEU N 1 1
17 37297 1 1 40 LEU O O -8.001 -21.077 15.929 1.00 . A A . 270 LEU O 1 1
17 37298 1 1 41 LYS C C -9.786 -21.311 18.067 1.00 . A A . 271 LYS C 1 1
17 37299 1 1 41 LYS CA C -8.673 -22.351 18.205 1.00 . A A . 271 LYS CA 1 1
17 37300 1 1 41 LYS CB C -8.677 -22.918 19.626 1.00 . A A . 271 LYS CB 1 1
17 37301 1 1 41 LYS CD C -10.004 -25.035 19.553 1.00 . A A . 271 LYS CD 1 1
17 37302 1 1 41 LYS CE C -11.362 -25.668 19.861 1.00 . A A . 271 LYS CE 1 1
17 37303 1 1 41 LYS CG C -10.039 -23.549 19.918 1.00 . A A . 271 LYS CG 1 1
17 37304 1 1 41 LYS H H -6.650 -21.731 18.611 1.00 . A A . 271 LYS H 1 1
17 37305 1 1 41 LYS HA H -8.837 -23.150 17.498 1.00 . A A . 271 LYS HA 1 1
17 37306 1 1 41 LYS HB2 H -7.906 -23.671 19.715 1.00 . A A . 271 LYS HB2 1 1
17 37307 1 1 41 LYS HB3 H -8.488 -22.124 20.331 1.00 . A A . 271 LYS HB3 1 1
17 37308 1 1 41 LYS HD2 H -9.786 -25.141 18.500 1.00 . A A . 271 LYS HD2 1 1
17 37309 1 1 41 LYS HD3 H -9.237 -25.528 20.130 1.00 . A A . 271 LYS HD3 1 1
17 37310 1 1 41 LYS HE2 H -12.144 -24.941 19.695 1.00 . A A . 271 LYS HE2 1 1
17 37311 1 1 41 LYS HE3 H -11.518 -26.517 19.213 1.00 . A A . 271 LYS HE3 1 1
17 37312 1 1 41 LYS HG2 H -10.267 -23.443 20.969 1.00 . A A . 271 LYS HG2 1 1
17 37313 1 1 41 LYS HG3 H -10.799 -23.053 19.334 1.00 . A A . 271 LYS HG3 1 1
17 37314 1 1 41 LYS HZ1 H -12.124 -26.841 21.403 1.00 . A A . 271 LYS HZ1 1 1
17 37315 1 1 41 LYS HZ2 H -11.606 -25.300 21.896 1.00 . A A . 271 LYS HZ2 1 1
17 37316 1 1 41 LYS HZ3 H -10.467 -26.510 21.540 1.00 . A A . 271 LYS HZ3 1 1
17 37317 1 1 41 LYS N N -7.356 -21.709 17.931 1.00 . A A . 271 LYS N 1 1
17 37318 1 1 41 LYS NZ N -11.392 -26.114 21.282 1.00 . A A . 271 LYS NZ 1 1
17 37319 1 1 41 LYS O O -10.832 -21.579 17.509 1.00 . A A . 271 LYS O 1 1
17 37320 1 1 42 ALA C C -10.795 -18.666 17.001 1.00 . A A . 272 ALA C 1 1
17 37321 1 1 42 ALA CA C -10.621 -19.072 18.466 1.00 . A A . 272 ALA CA 1 1
17 37322 1 1 42 ALA CB C -10.199 -17.850 19.287 1.00 . A A . 272 ALA CB 1 1
17 37323 1 1 42 ALA H H -8.722 -19.930 19.016 1.00 . A A . 272 ALA H 1 1
17 37324 1 1 42 ALA HA H -11.556 -19.456 18.847 1.00 . A A . 272 ALA HA 1 1
17 37325 1 1 42 ALA HB1 H -10.786 -16.996 18.986 1.00 . A A . 272 ALA HB1 1 1
17 37326 1 1 42 ALA HB2 H -9.152 -17.647 19.116 1.00 . A A . 272 ALA HB2 1 1
17 37327 1 1 42 ALA HB3 H -10.361 -18.048 20.336 1.00 . A A . 272 ALA HB3 1 1
17 37328 1 1 42 ALA N N -9.572 -20.127 18.570 1.00 . A A . 272 ALA N 1 1
17 37329 1 1 42 ALA O O -11.815 -18.133 16.613 1.00 . A A . 272 ALA O 1 1
17 37330 1 1 43 GLU C C -10.538 -19.701 13.965 1.00 . A A . 273 GLU C 1 1
17 37331 1 1 43 GLU CA C -9.919 -18.541 14.746 1.00 . A A . 273 GLU CA 1 1
17 37332 1 1 43 GLU CB C -8.528 -18.236 14.188 1.00 . A A . 273 GLU CB 1 1
17 37333 1 1 43 GLU CD C -7.282 -17.284 12.242 1.00 . A A . 273 GLU CD 1 1
17 37334 1 1 43 GLU CG C -8.665 -17.469 12.871 1.00 . A A . 273 GLU CG 1 1
17 37335 1 1 43 GLU H H -8.993 -19.345 16.518 1.00 . A A . 273 GLU H 1 1
17 37336 1 1 43 GLU HA H -10.546 -17.667 14.649 1.00 . A A . 273 GLU HA 1 1
17 37337 1 1 43 GLU HB2 H -7.978 -17.637 14.898 1.00 . A A . 273 GLU HB2 1 1
17 37338 1 1 43 GLU HB3 H -8.000 -19.162 14.012 1.00 . A A . 273 GLU HB3 1 1
17 37339 1 1 43 GLU HG2 H -9.297 -18.024 12.194 1.00 . A A . 273 GLU HG2 1 1
17 37340 1 1 43 GLU HG3 H -9.105 -16.501 13.062 1.00 . A A . 273 GLU HG3 1 1
17 37341 1 1 43 GLU N N -9.808 -18.914 16.185 1.00 . A A . 273 GLU N 1 1
17 37342 1 1 43 GLU O O -10.381 -19.808 12.764 1.00 . A A . 273 GLU O 1 1
17 37343 1 1 43 GLU OE1 O -6.309 -17.652 12.879 1.00 . A A . 273 GLU OE1 1 1
17 37344 1 1 43 GLU OE2 O -7.220 -16.777 11.134 1.00 . A A . 273 GLU OE2 1 1
17 37345 1 1 44 ALA C C -10.777 -22.689 13.459 1.00 . A A . 274 ALA C 1 1
17 37346 1 1 44 ALA CA C -11.869 -21.724 13.929 1.00 . A A . 274 ALA CA 1 1
17 37347 1 1 44 ALA CB C -12.654 -21.213 12.718 1.00 . A A . 274 ALA CB 1 1
17 37348 1 1 44 ALA H H -11.357 -20.469 15.602 1.00 . A A . 274 ALA H 1 1
17 37349 1 1 44 ALA HA H -12.538 -22.238 14.601 1.00 . A A . 274 ALA HA 1 1
17 37350 1 1 44 ALA HB1 H -12.175 -21.551 11.811 1.00 . A A . 274 ALA HB1 1 1
17 37351 1 1 44 ALA HB2 H -12.676 -20.133 12.733 1.00 . A A . 274 ALA HB2 1 1
17 37352 1 1 44 ALA HB3 H -13.663 -21.595 12.756 1.00 . A A . 274 ALA HB3 1 1
17 37353 1 1 44 ALA N N -11.241 -20.573 14.634 1.00 . A A . 274 ALA N 1 1
17 37354 1 1 44 ALA O O -11.000 -23.526 12.606 1.00 . A A . 274 ALA O 1 1
17 37355 1 1 45 ILE C C -8.224 -24.504 14.703 1.00 . A A . 275 ILE C 1 1
17 37356 1 1 45 ILE CA C -8.496 -23.489 13.591 1.00 . A A . 275 ILE CA 1 1
17 37357 1 1 45 ILE CB C -7.230 -22.670 13.329 1.00 . A A . 275 ILE CB 1 1
17 37358 1 1 45 ILE CD1 C -6.291 -20.715 12.088 1.00 . A A . 275 ILE CD1 1 1
17 37359 1 1 45 ILE CG1 C -7.516 -21.616 12.257 1.00 . A A . 275 ILE CG1 1 1
17 37360 1 1 45 ILE CG2 C -6.114 -23.599 12.845 1.00 . A A . 275 ILE CG2 1 1
17 37361 1 1 45 ILE H H -9.439 -21.896 14.693 1.00 . A A . 275 ILE H 1 1
17 37362 1 1 45 ILE HA H -8.780 -24.011 12.689 1.00 . A A . 275 ILE HA 1 1
17 37363 1 1 45 ILE HB H -6.922 -22.181 14.240 1.00 . A A . 275 ILE HB 1 1
17 37364 1 1 45 ILE HD11 H -6.411 -20.106 11.205 1.00 . A A . 275 ILE HD11 1 1
17 37365 1 1 45 ILE HD12 H -5.406 -21.326 11.987 1.00 . A A . 275 ILE HD12 1 1
17 37366 1 1 45 ILE HD13 H -6.191 -20.077 12.955 1.00 . A A . 275 ILE HD13 1 1
17 37367 1 1 45 ILE HG12 H -7.733 -22.106 11.319 1.00 . A A . 275 ILE HG12 1 1
17 37368 1 1 45 ILE HG13 H -8.364 -21.019 12.556 1.00 . A A . 275 ILE HG13 1 1
17 37369 1 1 45 ILE HG21 H -5.535 -23.100 12.083 1.00 . A A . 275 ILE HG21 1 1
17 37370 1 1 45 ILE HG22 H -6.548 -24.500 12.436 1.00 . A A . 275 ILE HG22 1 1
17 37371 1 1 45 ILE HG23 H -5.473 -23.853 13.676 1.00 . A A . 275 ILE HG23 1 1
17 37372 1 1 45 ILE N N -9.598 -22.579 14.007 1.00 . A A . 275 ILE N 1 1
17 37373 1 1 45 ILE O O -7.981 -24.146 15.838 1.00 . A A . 275 ILE O 1 1
17 37374 1 1 46 HIS C C -6.703 -27.538 15.099 1.00 . A A . 276 HIS C 1 1
17 37375 1 1 46 HIS CA C -8.007 -26.805 15.424 1.00 . A A . 276 HIS CA 1 1
17 37376 1 1 46 HIS CB C -9.163 -27.805 15.444 1.00 . A A . 276 HIS CB 1 1
17 37377 1 1 46 HIS CD2 C -11.475 -26.666 14.928 1.00 . A A . 276 HIS CD2 1 1
17 37378 1 1 46 HIS CE1 C -11.993 -26.075 16.947 1.00 . A A . 276 HIS CE1 1 1
17 37379 1 1 46 HIS CG C -10.448 -27.080 15.739 1.00 . A A . 276 HIS CG 1 1
17 37380 1 1 46 HIS H H -8.461 -26.036 13.464 1.00 . A A . 276 HIS H 1 1
17 37381 1 1 46 HIS HA H -7.923 -26.333 16.391 1.00 . A A . 276 HIS HA 1 1
17 37382 1 1 46 HIS HB2 H -9.236 -28.287 14.482 1.00 . A A . 276 HIS HB2 1 1
17 37383 1 1 46 HIS HB3 H -8.985 -28.548 16.208 1.00 . A A . 276 HIS HB3 1 1
17 37384 1 1 46 HIS HD1 H -10.275 -26.842 17.836 1.00 . A A . 276 HIS HD1 1 1
17 37385 1 1 46 HIS HD2 H -11.520 -26.810 13.858 1.00 . A A . 276 HIS HD2 1 1
17 37386 1 1 46 HIS HE1 H -12.517 -25.664 17.797 1.00 . A A . 276 HIS HE1 1 1
17 37387 1 1 46 HIS N N -8.263 -25.769 14.385 1.00 . A A . 276 HIS N 1 1
17 37388 1 1 46 HIS ND1 N -10.799 -26.693 17.023 1.00 . A A . 276 HIS ND1 1 1
17 37389 1 1 46 HIS NE2 N -12.450 -26.032 15.692 1.00 . A A . 276 HIS NE2 1 1
17 37390 1 1 46 HIS O O -6.046 -28.073 15.971 1.00 . A A . 276 HIS O 1 1
17 37391 1 1 47 TYR C C -3.980 -27.233 13.168 1.00 . A A . 277 TYR C 1 1
17 37392 1 1 47 TYR CA C -5.064 -28.266 13.472 1.00 . A A . 277 TYR CA 1 1
17 37393 1 1 47 TYR CB C -5.308 -29.124 12.229 1.00 . A A . 277 TYR CB 1 1
17 37394 1 1 47 TYR CD1 C -5.726 -31.477 13.029 1.00 . A A . 277 TYR CD1 1 1
17 37395 1 1 47 TYR CD2 C -7.625 -30.092 12.437 1.00 . A A . 277 TYR CD2 1 1
17 37396 1 1 47 TYR CE1 C -6.592 -32.529 13.348 1.00 . A A . 277 TYR CE1 1 1
17 37397 1 1 47 TYR CE2 C -8.492 -31.143 12.756 1.00 . A A . 277 TYR CE2 1 1
17 37398 1 1 47 TYR CG C -6.242 -30.258 12.573 1.00 . A A . 277 TYR CG 1 1
17 37399 1 1 47 TYR CZ C -7.975 -32.362 13.212 1.00 . A A . 277 TYR CZ 1 1
17 37400 1 1 47 TYR H H -6.868 -27.131 13.163 1.00 . A A . 277 TYR H 1 1
17 37401 1 1 47 TYR HA H -4.742 -28.897 14.287 1.00 . A A . 277 TYR HA 1 1
17 37402 1 1 47 TYR HB2 H -5.751 -28.517 11.453 1.00 . A A . 277 TYR HB2 1 1
17 37403 1 1 47 TYR HB3 H -4.368 -29.526 11.879 1.00 . A A . 277 TYR HB3 1 1
17 37404 1 1 47 TYR HD1 H -4.658 -31.606 13.134 1.00 . A A . 277 TYR HD1 1 1
17 37405 1 1 47 TYR HD2 H -8.024 -29.152 12.085 1.00 . A A . 277 TYR HD2 1 1
17 37406 1 1 47 TYR HE1 H -6.193 -33.469 13.700 1.00 . A A . 277 TYR HE1 1 1
17 37407 1 1 47 TYR HE2 H -9.559 -31.015 12.651 1.00 . A A . 277 TYR HE2 1 1
17 37408 1 1 47 TYR HH H -8.391 -33.961 14.170 1.00 . A A . 277 TYR HH 1 1
17 37409 1 1 47 TYR N N -6.324 -27.568 13.852 1.00 . A A . 277 TYR N 1 1
17 37410 1 1 47 TYR O O -4.240 -26.200 12.584 1.00 . A A . 277 TYR O 1 1
17 37411 1 1 47 TYR OH O -8.830 -33.399 13.527 1.00 . A A . 277 TYR OH 1 1
17 37412 1 1 48 ILE C C -1.478 -26.393 11.776 1.00 . A A . 278 ILE C 1 1
17 37413 1 1 48 ILE CA C -1.667 -26.532 13.288 1.00 . A A . 278 ILE CA 1 1
17 37414 1 1 48 ILE CB C -0.370 -27.039 13.923 1.00 . A A . 278 ILE CB 1 1
17 37415 1 1 48 ILE CD1 C 0.591 -28.007 16.018 1.00 . A A . 278 ILE CD1 1 1
17 37416 1 1 48 ILE CG1 C -0.569 -27.199 15.432 1.00 . A A . 278 ILE CG1 1 1
17 37417 1 1 48 ILE CG2 C 0.753 -26.032 13.661 1.00 . A A . 278 ILE CG2 1 1
17 37418 1 1 48 ILE H H -2.573 -28.340 14.027 1.00 . A A . 278 ILE H 1 1
17 37419 1 1 48 ILE HA H -1.923 -25.571 13.708 1.00 . A A . 278 ILE HA 1 1
17 37420 1 1 48 ILE HB H -0.107 -27.993 13.491 1.00 . A A . 278 ILE HB 1 1
17 37421 1 1 48 ILE HD11 H 0.603 -28.992 15.576 1.00 . A A . 278 ILE HD11 1 1
17 37422 1 1 48 ILE HD12 H 0.465 -28.093 17.087 1.00 . A A . 278 ILE HD12 1 1
17 37423 1 1 48 ILE HD13 H 1.523 -27.505 15.805 1.00 . A A . 278 ILE HD13 1 1
17 37424 1 1 48 ILE HG12 H -0.601 -26.225 15.896 1.00 . A A . 278 ILE HG12 1 1
17 37425 1 1 48 ILE HG13 H -1.498 -27.718 15.618 1.00 . A A . 278 ILE HG13 1 1
17 37426 1 1 48 ILE HG21 H 0.409 -25.038 13.904 1.00 . A A . 278 ILE HG21 1 1
17 37427 1 1 48 ILE HG22 H 1.034 -26.071 12.619 1.00 . A A . 278 ILE HG22 1 1
17 37428 1 1 48 ILE HG23 H 1.607 -26.278 14.273 1.00 . A A . 278 ILE HG23 1 1
17 37429 1 1 48 ILE N N -2.764 -27.501 13.559 1.00 . A A . 278 ILE N 1 1
17 37430 1 1 48 ILE O O -1.109 -25.346 11.280 1.00 . A A . 278 ILE O 1 1
17 37431 1 1 49 GLY C C -2.317 -26.139 9.027 1.00 . A A . 279 GLY C 1 1
17 37432 1 1 49 GLY CA C -1.571 -27.365 9.559 1.00 . A A . 279 GLY CA 1 1
17 37433 1 1 49 GLY H H -2.031 -28.272 11.457 1.00 . A A . 279 GLY H 1 1
17 37434 1 1 49 GLY HA2 H -0.523 -27.282 9.315 1.00 . A A . 279 GLY HA2 1 1
17 37435 1 1 49 GLY HA3 H -1.977 -28.258 9.107 1.00 . A A . 279 GLY HA3 1 1
17 37436 1 1 49 GLY N N -1.732 -27.439 11.038 1.00 . A A . 279 GLY N 1 1
17 37437 1 1 49 GLY O O -1.802 -25.389 8.223 1.00 . A A . 279 GLY O 1 1
17 37438 1 1 50 ASP C C -3.468 -23.479 9.203 1.00 . A A . 280 ASP C 1 1
17 37439 1 1 50 ASP CA C -4.298 -24.746 8.988 1.00 . A A . 280 ASP CA 1 1
17 37440 1 1 50 ASP CB C -5.609 -24.639 9.769 1.00 . A A . 280 ASP CB 1 1
17 37441 1 1 50 ASP CG C -6.473 -25.869 9.486 1.00 . A A . 280 ASP CG 1 1
17 37442 1 1 50 ASP H H -3.926 -26.541 10.122 1.00 . A A . 280 ASP H 1 1
17 37443 1 1 50 ASP HA H -4.513 -24.862 7.936 1.00 . A A . 280 ASP HA 1 1
17 37444 1 1 50 ASP HB2 H -5.395 -24.584 10.826 1.00 . A A . 280 ASP HB2 1 1
17 37445 1 1 50 ASP HB3 H -6.138 -23.749 9.463 1.00 . A A . 280 ASP HB3 1 1
17 37446 1 1 50 ASP N N -3.526 -25.926 9.471 1.00 . A A . 280 ASP N 1 1
17 37447 1 1 50 ASP O O -3.473 -22.573 8.391 1.00 . A A . 280 ASP O 1 1
17 37448 1 1 50 ASP OD1 O -6.153 -26.593 8.558 1.00 . A A . 280 ASP OD1 1 1
17 37449 1 1 50 ASP OD2 O -7.440 -26.067 10.204 1.00 . A A . 280 ASP OD2 1 1
17 37450 1 1 51 LEU C C -1.035 -21.942 9.327 1.00 . A A . 281 LEU C 1 1
17 37451 1 1 51 LEU CA C -1.911 -22.208 10.549 1.00 . A A . 281 LEU CA 1 1
17 37452 1 1 51 LEU CB C -1.025 -22.448 11.772 1.00 . A A . 281 LEU CB 1 1
17 37453 1 1 51 LEU CD1 C -1.311 -20.117 12.625 1.00 . A A . 281 LEU CD1 1 1
17 37454 1 1 51 LEU CD2 C 0.722 -21.432 13.244 1.00 . A A . 281 LEU CD2 1 1
17 37455 1 1 51 LEU CG C -0.296 -21.152 12.136 1.00 . A A . 281 LEU CG 1 1
17 37456 1 1 51 LEU H H -2.749 -24.155 10.929 1.00 . A A . 281 LEU H 1 1
17 37457 1 1 51 LEU HA H -2.551 -21.355 10.728 1.00 . A A . 281 LEU HA 1 1
17 37458 1 1 51 LEU HB2 H -1.636 -22.764 12.604 1.00 . A A . 281 LEU HB2 1 1
17 37459 1 1 51 LEU HB3 H -0.300 -23.217 11.546 1.00 . A A . 281 LEU HB3 1 1
17 37460 1 1 51 LEU HD11 H -2.297 -20.557 12.638 1.00 . A A . 281 LEU HD11 1 1
17 37461 1 1 51 LEU HD12 H -1.305 -19.266 11.960 1.00 . A A . 281 LEU HD12 1 1
17 37462 1 1 51 LEU HD13 H -1.047 -19.798 13.622 1.00 . A A . 281 LEU HD13 1 1
17 37463 1 1 51 LEU HD21 H 0.207 -21.538 14.187 1.00 . A A . 281 LEU HD21 1 1
17 37464 1 1 51 LEU HD22 H 1.421 -20.612 13.305 1.00 . A A . 281 LEU HD22 1 1
17 37465 1 1 51 LEU HD23 H 1.255 -22.344 13.021 1.00 . A A . 281 LEU HD23 1 1
17 37466 1 1 51 LEU HG H 0.216 -20.771 11.265 1.00 . A A . 281 LEU HG 1 1
17 37467 1 1 51 LEU N N -2.745 -23.412 10.290 1.00 . A A . 281 LEU N 1 1
17 37468 1 1 51 LEU O O -0.966 -20.836 8.829 1.00 . A A . 281 LEU O 1 1
17 37469 1 1 52 VAL C C -0.404 -22.423 6.436 1.00 . A A . 282 VAL C 1 1
17 37470 1 1 52 VAL CA C 0.488 -22.750 7.633 1.00 . A A . 282 VAL CA 1 1
17 37471 1 1 52 VAL CB C 1.295 -24.023 7.357 1.00 . A A . 282 VAL CB 1 1
17 37472 1 1 52 VAL CG1 C 1.912 -24.516 8.663 1.00 . A A . 282 VAL CG1 1 1
17 37473 1 1 52 VAL CG2 C 0.387 -25.114 6.784 1.00 . A A . 282 VAL CG2 1 1
17 37474 1 1 52 VAL H H -0.444 -23.838 9.241 1.00 . A A . 282 VAL H 1 1
17 37475 1 1 52 VAL HA H 1.164 -21.927 7.811 1.00 . A A . 282 VAL HA 1 1
17 37476 1 1 52 VAL HB H 2.081 -23.802 6.650 1.00 . A A . 282 VAL HB 1 1
17 37477 1 1 52 VAL HG11 H 1.436 -25.440 8.959 1.00 . A A . 282 VAL HG11 1 1
17 37478 1 1 52 VAL HG12 H 1.765 -23.774 9.433 1.00 . A A . 282 VAL HG12 1 1
17 37479 1 1 52 VAL HG13 H 2.969 -24.685 8.521 1.00 . A A . 282 VAL HG13 1 1
17 37480 1 1 52 VAL HG21 H -0.607 -24.724 6.642 1.00 . A A . 282 VAL HG21 1 1
17 37481 1 1 52 VAL HG22 H 0.352 -25.947 7.471 1.00 . A A . 282 VAL HG22 1 1
17 37482 1 1 52 VAL HG23 H 0.784 -25.446 5.838 1.00 . A A . 282 VAL HG23 1 1
17 37483 1 1 52 VAL N N -0.371 -22.951 8.831 1.00 . A A . 282 VAL N 1 1
17 37484 1 1 52 VAL O O 0.020 -21.800 5.483 1.00 . A A . 282 VAL O 1 1
17 37485 1 1 53 GLN C C -2.707 -21.010 5.244 1.00 . A A . 283 GLN C 1 1
17 37486 1 1 53 GLN CA C -2.568 -22.526 5.360 1.00 . A A . 283 GLN CA 1 1
17 37487 1 1 53 GLN CB C -3.939 -23.149 5.639 1.00 . A A . 283 GLN CB 1 1
17 37488 1 1 53 GLN CD C -6.187 -23.643 4.668 1.00 . A A . 283 GLN CD 1 1
17 37489 1 1 53 GLN CG C -4.840 -22.963 4.417 1.00 . A A . 283 GLN CG 1 1
17 37490 1 1 53 GLN H H -1.970 -23.319 7.268 1.00 . A A . 283 GLN H 1 1
17 37491 1 1 53 GLN HA H -2.165 -22.928 4.441 1.00 . A A . 283 GLN HA 1 1
17 37492 1 1 53 GLN HB2 H -3.821 -24.203 5.842 1.00 . A A . 283 GLN HB2 1 1
17 37493 1 1 53 GLN HB3 H -4.387 -22.665 6.494 1.00 . A A . 283 GLN HB3 1 1
17 37494 1 1 53 GLN HE21 H -7.002 -22.966 2.988 1.00 . A A . 283 GLN HE21 1 1
17 37495 1 1 53 GLN HE22 H -8.018 -23.927 3.951 1.00 . A A . 283 GLN HE22 1 1
17 37496 1 1 53 GLN HG2 H -4.997 -21.908 4.243 1.00 . A A . 283 GLN HG2 1 1
17 37497 1 1 53 GLN HG3 H -4.369 -23.404 3.552 1.00 . A A . 283 GLN HG3 1 1
17 37498 1 1 53 GLN N N -1.645 -22.827 6.486 1.00 . A A . 283 GLN N 1 1
17 37499 1 1 53 GLN NE2 N -7.147 -23.503 3.795 1.00 . A A . 283 GLN NE2 1 1
17 37500 1 1 53 GLN O O -2.804 -20.463 4.162 1.00 . A A . 283 GLN O 1 1
17 37501 1 1 53 GLN OE1 O -6.368 -24.309 5.668 1.00 . A A . 283 GLN OE1 1 1
17 37502 1 1 54 ARG C C -1.449 -18.233 6.639 1.00 . A A . 284 ARG C 1 1
17 37503 1 1 54 ARG CA C -2.817 -18.842 6.322 1.00 . A A . 284 ARG CA 1 1
17 37504 1 1 54 ARG CB C -3.836 -18.380 7.365 1.00 . A A . 284 ARG CB 1 1
17 37505 1 1 54 ARG CD C -6.244 -18.443 8.027 1.00 . A A . 284 ARG CD 1 1
17 37506 1 1 54 ARG CG C -5.197 -19.009 7.064 1.00 . A A . 284 ARG CG 1 1
17 37507 1 1 54 ARG CZ C -8.661 -18.328 7.915 1.00 . A A . 284 ARG CZ 1 1
17 37508 1 1 54 ARG H H -2.612 -20.791 7.215 1.00 . A A . 284 ARG H 1 1
17 37509 1 1 54 ARG HA H -3.134 -18.526 5.339 1.00 . A A . 284 ARG HA 1 1
17 37510 1 1 54 ARG HB2 H -3.507 -18.684 8.348 1.00 . A A . 284 ARG HB2 1 1
17 37511 1 1 54 ARG HB3 H -3.921 -17.303 7.332 1.00 . A A . 284 ARG HB3 1 1
17 37512 1 1 54 ARG HD2 H -5.975 -18.696 9.042 1.00 . A A . 284 ARG HD2 1 1
17 37513 1 1 54 ARG HD3 H -6.286 -17.370 7.922 1.00 . A A . 284 ARG HD3 1 1
17 37514 1 1 54 ARG HE H -7.642 -19.933 7.343 1.00 . A A . 284 ARG HE 1 1
17 37515 1 1 54 ARG HG2 H -5.483 -18.782 6.048 1.00 . A A . 284 ARG HG2 1 1
17 37516 1 1 54 ARG HG3 H -5.135 -20.080 7.190 1.00 . A A . 284 ARG HG3 1 1
17 37517 1 1 54 ARG HH11 H -8.241 -17.959 9.837 1.00 . A A . 284 ARG HH11 1 1
17 37518 1 1 54 ARG HH12 H -9.723 -17.282 9.251 1.00 . A A . 284 ARG HH12 1 1
17 37519 1 1 54 ARG HH21 H -9.335 -18.532 6.040 1.00 . A A . 284 ARG HH21 1 1
17 37520 1 1 54 ARG HH22 H -10.343 -17.606 7.101 1.00 . A A . 284 ARG HH22 1 1
17 37521 1 1 54 ARG N N -2.703 -20.326 6.356 1.00 . A A . 284 ARG N 1 1
17 37522 1 1 54 ARG NE N -7.578 -19.026 7.707 1.00 . A A . 284 ARG NE 1 1
17 37523 1 1 54 ARG NH1 N -8.894 -17.817 9.093 1.00 . A A . 284 ARG NH1 1 1
17 37524 1 1 54 ARG NH2 N -9.513 -18.141 6.943 1.00 . A A . 284 ARG NH2 1 1
17 37525 1 1 54 ARG O O -0.715 -18.733 7.468 1.00 . A A . 284 ARG O 1 1
17 37526 1 1 55 THR C C 0.273 -16.030 7.697 1.00 . A A . 285 THR C 1 1
17 37527 1 1 55 THR CA C 0.227 -16.532 6.252 1.00 . A A . 285 THR CA 1 1
17 37528 1 1 55 THR CB C 0.436 -15.355 5.296 1.00 . A A . 285 THR CB 1 1
17 37529 1 1 55 THR CG2 C 1.920 -14.990 5.250 1.00 . A A . 285 THR CG2 1 1
17 37530 1 1 55 THR H H -1.700 -16.774 5.317 1.00 . A A . 285 THR H 1 1
17 37531 1 1 55 THR HA H 1.010 -17.261 6.101 1.00 . A A . 285 THR HA 1 1
17 37532 1 1 55 THR HB H -0.129 -14.504 5.643 1.00 . A A . 285 THR HB 1 1
17 37533 1 1 55 THR HG1 H 0.256 -16.630 3.838 1.00 . A A . 285 THR HG1 1 1
17 37534 1 1 55 THR HG21 H 2.124 -14.217 5.976 1.00 . A A . 285 THR HG21 1 1
17 37535 1 1 55 THR HG22 H 2.173 -14.632 4.263 1.00 . A A . 285 THR HG22 1 1
17 37536 1 1 55 THR HG23 H 2.514 -15.864 5.479 1.00 . A A . 285 THR HG23 1 1
17 37537 1 1 55 THR N N -1.097 -17.162 5.985 1.00 . A A . 285 THR N 1 1
17 37538 1 1 55 THR O O -0.678 -15.462 8.198 1.00 . A A . 285 THR O 1 1
17 37539 1 1 55 THR OG1 O -0.006 -15.720 3.995 1.00 . A A . 285 THR OG1 1 1
17 37540 1 1 56 GLU C C 1.133 -14.277 9.846 1.00 . A A . 286 GLU C 1 1
17 37541 1 1 56 GLU CA C 1.477 -15.765 9.783 1.00 . A A . 286 GLU CA 1 1
17 37542 1 1 56 GLU CB C 2.904 -15.983 10.290 1.00 . A A . 286 GLU CB 1 1
17 37543 1 1 56 GLU CD C 2.262 -16.545 12.638 1.00 . A A . 286 GLU CD 1 1
17 37544 1 1 56 GLU CG C 3.002 -15.542 11.751 1.00 . A A . 286 GLU CG 1 1
17 37545 1 1 56 GLU H H 2.129 -16.691 7.951 1.00 . A A . 286 GLU H 1 1
17 37546 1 1 56 GLU HA H 0.786 -16.321 10.400 1.00 . A A . 286 GLU HA 1 1
17 37547 1 1 56 GLU HB2 H 3.157 -17.031 10.213 1.00 . A A . 286 GLU HB2 1 1
17 37548 1 1 56 GLU HB3 H 3.590 -15.403 9.691 1.00 . A A . 286 GLU HB3 1 1
17 37549 1 1 56 GLU HG2 H 4.040 -15.498 12.045 1.00 . A A . 286 GLU HG2 1 1
17 37550 1 1 56 GLU HG3 H 2.555 -14.564 11.863 1.00 . A A . 286 GLU HG3 1 1
17 37551 1 1 56 GLU N N 1.372 -16.233 8.373 1.00 . A A . 286 GLU N 1 1
17 37552 1 1 56 GLU O O 0.637 -13.781 10.840 1.00 . A A . 286 GLU O 1 1
17 37553 1 1 56 GLU OE1 O 2.106 -17.678 12.215 1.00 . A A . 286 GLU OE1 1 1
17 37554 1 1 56 GLU OE2 O 1.865 -16.163 13.727 1.00 . A A . 286 GLU OE2 1 1
17 37555 1 1 57 VAL C C -0.392 -11.913 9.189 1.00 . A A . 287 VAL C 1 1
17 37556 1 1 57 VAL CA C 1.070 -12.104 8.783 1.00 . A A . 287 VAL CA 1 1
17 37557 1 1 57 VAL CB C 1.296 -11.539 7.379 1.00 . A A . 287 VAL CB 1 1
17 37558 1 1 57 VAL CG1 C 0.642 -10.160 7.266 1.00 . A A . 287 VAL CG1 1 1
17 37559 1 1 57 VAL CG2 C 2.799 -11.412 7.119 1.00 . A A . 287 VAL CG2 1 1
17 37560 1 1 57 VAL H H 1.783 -13.976 7.994 1.00 . A A . 287 VAL H 1 1
17 37561 1 1 57 VAL HA H 1.711 -11.592 9.487 1.00 . A A . 287 VAL HA 1 1
17 37562 1 1 57 VAL HB H 0.860 -12.205 6.648 1.00 . A A . 287 VAL HB 1 1
17 37563 1 1 57 VAL HG11 H 0.809 -9.762 6.276 1.00 . A A . 287 VAL HG11 1 1
17 37564 1 1 57 VAL HG12 H 1.074 -9.495 7.998 1.00 . A A . 287 VAL HG12 1 1
17 37565 1 1 57 VAL HG13 H -0.420 -10.251 7.444 1.00 . A A . 287 VAL HG13 1 1
17 37566 1 1 57 VAL HG21 H 3.201 -12.380 6.856 1.00 . A A . 287 VAL HG21 1 1
17 37567 1 1 57 VAL HG22 H 3.288 -11.050 8.011 1.00 . A A . 287 VAL HG22 1 1
17 37568 1 1 57 VAL HG23 H 2.968 -10.720 6.308 1.00 . A A . 287 VAL HG23 1 1
17 37569 1 1 57 VAL N N 1.388 -13.558 8.787 1.00 . A A . 287 VAL N 1 1
17 37570 1 1 57 VAL O O -0.710 -11.106 10.040 1.00 . A A . 287 VAL O 1 1
17 37571 1 1 58 GLU C C -2.869 -12.640 10.471 1.00 . A A . 288 GLU C 1 1
17 37572 1 1 58 GLU CA C -2.722 -12.520 8.953 1.00 . A A . 288 GLU CA 1 1
17 37573 1 1 58 GLU CB C -3.528 -13.627 8.270 1.00 . A A . 288 GLU CB 1 1
17 37574 1 1 58 GLU CD C -4.255 -14.558 6.069 1.00 . A A . 288 GLU CD 1 1
17 37575 1 1 58 GLU CG C -3.400 -13.489 6.752 1.00 . A A . 288 GLU CG 1 1
17 37576 1 1 58 GLU H H -1.007 -13.305 7.913 1.00 . A A . 288 GLU H 1 1
17 37577 1 1 58 GLU HA H -3.086 -11.555 8.630 1.00 . A A . 288 GLU HA 1 1
17 37578 1 1 58 GLU HB2 H -3.149 -14.590 8.578 1.00 . A A . 288 GLU HB2 1 1
17 37579 1 1 58 GLU HB3 H -4.568 -13.542 8.554 1.00 . A A . 288 GLU HB3 1 1
17 37580 1 1 58 GLU HG2 H -3.740 -12.508 6.450 1.00 . A A . 288 GLU HG2 1 1
17 37581 1 1 58 GLU HG3 H -2.367 -13.615 6.465 1.00 . A A . 288 GLU HG3 1 1
17 37582 1 1 58 GLU N N -1.284 -12.655 8.593 1.00 . A A . 288 GLU N 1 1
17 37583 1 1 58 GLU O O -3.688 -11.980 11.080 1.00 . A A . 288 GLU O 1 1
17 37584 1 1 58 GLU OE1 O -4.724 -15.445 6.762 1.00 . A A . 288 GLU OE1 1 1
17 37585 1 1 58 GLU OE2 O -4.426 -14.471 4.864 1.00 . A A . 288 GLU OE2 1 1
17 37586 1 1 59 LEU C C -1.747 -12.312 13.227 1.00 . A A . 289 LEU C 1 1
17 37587 1 1 59 LEU CA C -2.161 -13.626 12.567 1.00 . A A . 289 LEU CA 1 1
17 37588 1 1 59 LEU CB C -1.224 -14.746 13.025 1.00 . A A . 289 LEU CB 1 1
17 37589 1 1 59 LEU CD1 C -3.263 -16.171 13.265 1.00 . A A . 289 LEU CD1 1 1
17 37590 1 1 59 LEU CD2 C -1.908 -16.269 11.167 1.00 . A A . 289 LEU CD2 1 1
17 37591 1 1 59 LEU CG C -1.848 -16.102 12.686 1.00 . A A . 289 LEU CG 1 1
17 37592 1 1 59 LEU H H -1.416 -13.990 10.579 1.00 . A A . 289 LEU H 1 1
17 37593 1 1 59 LEU HA H -3.177 -13.866 12.845 1.00 . A A . 289 LEU HA 1 1
17 37594 1 1 59 LEU HB2 H -0.275 -14.651 12.521 1.00 . A A . 289 LEU HB2 1 1
17 37595 1 1 59 LEU HB3 H -1.074 -14.676 14.092 1.00 . A A . 289 LEU HB3 1 1
17 37596 1 1 59 LEU HD11 H -3.940 -15.623 12.627 1.00 . A A . 289 LEU HD11 1 1
17 37597 1 1 59 LEU HD12 H -3.270 -15.736 14.254 1.00 . A A . 289 LEU HD12 1 1
17 37598 1 1 59 LEU HD13 H -3.578 -17.202 13.323 1.00 . A A . 289 LEU HD13 1 1
17 37599 1 1 59 LEU HD21 H -1.976 -17.320 10.922 1.00 . A A . 289 LEU HD21 1 1
17 37600 1 1 59 LEU HD22 H -1.015 -15.855 10.722 1.00 . A A . 289 LEU HD22 1 1
17 37601 1 1 59 LEU HD23 H -2.775 -15.753 10.781 1.00 . A A . 289 LEU HD23 1 1
17 37602 1 1 59 LEU HG H -1.246 -16.891 13.112 1.00 . A A . 289 LEU HG 1 1
17 37603 1 1 59 LEU N N -2.073 -13.472 11.088 1.00 . A A . 289 LEU N 1 1
17 37604 1 1 59 LEU O O -2.385 -11.840 14.147 1.00 . A A . 289 LEU O 1 1
17 37605 1 1 60 LEU C C -1.329 -9.366 13.119 1.00 . A A . 290 LEU C 1 1
17 37606 1 1 60 LEU CA C -0.244 -10.419 13.351 1.00 . A A . 290 LEU CA 1 1
17 37607 1 1 60 LEU CB C 1.058 -9.966 12.686 1.00 . A A . 290 LEU CB 1 1
17 37608 1 1 60 LEU CD1 C 2.208 -10.900 14.700 1.00 . A A . 290 LEU CD1 1 1
17 37609 1 1 60 LEU CD2 C 2.065 -12.251 12.602 1.00 . A A . 290 LEU CD2 1 1
17 37610 1 1 60 LEU CG C 2.217 -10.838 13.171 1.00 . A A . 290 LEU CG 1 1
17 37611 1 1 60 LEU H H -0.193 -12.103 12.008 1.00 . A A . 290 LEU H 1 1
17 37612 1 1 60 LEU HA H -0.084 -10.547 14.413 1.00 . A A . 290 LEU HA 1 1
17 37613 1 1 60 LEU HB2 H 0.965 -10.056 11.614 1.00 . A A . 290 LEU HB2 1 1
17 37614 1 1 60 LEU HB3 H 1.252 -8.935 12.944 1.00 . A A . 290 LEU HB3 1 1
17 37615 1 1 60 LEU HD11 H 1.744 -11.821 15.021 1.00 . A A . 290 LEU HD11 1 1
17 37616 1 1 60 LEU HD12 H 1.653 -10.060 15.091 1.00 . A A . 290 LEU HD12 1 1
17 37617 1 1 60 LEU HD13 H 3.223 -10.862 15.068 1.00 . A A . 290 LEU HD13 1 1
17 37618 1 1 60 LEU HD21 H 1.276 -12.768 13.127 1.00 . A A . 290 LEU HD21 1 1
17 37619 1 1 60 LEU HD22 H 2.993 -12.790 12.725 1.00 . A A . 290 LEU HD22 1 1
17 37620 1 1 60 LEU HD23 H 1.820 -12.190 11.552 1.00 . A A . 290 LEU HD23 1 1
17 37621 1 1 60 LEU HG H 3.151 -10.414 12.835 1.00 . A A . 290 LEU HG 1 1
17 37622 1 1 60 LEU N N -0.688 -11.710 12.757 1.00 . A A . 290 LEU N 1 1
17 37623 1 1 60 LEU O O -1.360 -8.337 13.765 1.00 . A A . 290 LEU O 1 1
17 37624 1 1 61 LYS C C -4.542 -9.000 12.748 1.00 . A A . 291 LYS C 1 1
17 37625 1 1 61 LYS CA C -3.307 -8.642 11.918 1.00 . A A . 291 LYS CA 1 1
17 37626 1 1 61 LYS CB C -3.661 -8.690 10.430 1.00 . A A . 291 LYS CB 1 1
17 37627 1 1 61 LYS CD C -2.927 -7.984 8.148 1.00 . A A . 291 LYS CD 1 1
17 37628 1 1 61 LYS CE C -1.721 -7.579 7.300 1.00 . A A . 291 LYS CE 1 1
17 37629 1 1 61 LYS CG C -2.496 -8.131 9.609 1.00 . A A . 291 LYS CG 1 1
17 37630 1 1 61 LYS H H -2.173 -10.458 11.694 1.00 . A A . 291 LYS H 1 1
17 37631 1 1 61 LYS HA H -2.973 -7.648 12.178 1.00 . A A . 291 LYS HA 1 1
17 37632 1 1 61 LYS HB2 H -3.850 -9.712 10.137 1.00 . A A . 291 LYS HB2 1 1
17 37633 1 1 61 LYS HB3 H -4.545 -8.096 10.252 1.00 . A A . 291 LYS HB3 1 1
17 37634 1 1 61 LYS HD2 H -3.318 -8.926 7.793 1.00 . A A . 291 LYS HD2 1 1
17 37635 1 1 61 LYS HD3 H -3.692 -7.224 8.074 1.00 . A A . 291 LYS HD3 1 1
17 37636 1 1 61 LYS HE2 H -1.862 -6.573 6.931 1.00 . A A . 291 LYS HE2 1 1
17 37637 1 1 61 LYS HE3 H -0.826 -7.618 7.904 1.00 . A A . 291 LYS HE3 1 1
17 37638 1 1 61 LYS HG2 H -2.212 -7.165 10.000 1.00 . A A . 291 LYS HG2 1 1
17 37639 1 1 61 LYS HG3 H -1.656 -8.806 9.671 1.00 . A A . 291 LYS HG3 1 1
17 37640 1 1 61 LYS HZ1 H -0.605 -8.504 5.806 1.00 . A A . 291 LYS HZ1 1 1
17 37641 1 1 61 LYS HZ2 H -2.226 -8.221 5.385 1.00 . A A . 291 LYS HZ2 1 1
17 37642 1 1 61 LYS HZ3 H -1.831 -9.479 6.455 1.00 . A A . 291 LYS HZ3 1 1
17 37643 1 1 61 LYS N N -2.219 -9.621 12.200 1.00 . A A . 291 LYS N 1 1
17 37644 1 1 61 LYS NZ N -1.585 -8.516 6.150 1.00 . A A . 291 LYS NZ 1 1
17 37645 1 1 61 LYS O O -5.657 -8.695 12.381 1.00 . A A . 291 LYS O 1 1
17 37646 1 1 62 THR C C -5.176 -9.772 16.185 1.00 . A A . 292 THR C 1 1
17 37647 1 1 62 THR CA C -5.516 -10.023 14.714 1.00 . A A . 292 THR CA 1 1
17 37648 1 1 62 THR CB C -5.839 -11.506 14.510 1.00 . A A . 292 THR CB 1 1
17 37649 1 1 62 THR CG2 C -6.992 -11.911 15.427 1.00 . A A . 292 THR CG2 1 1
17 37650 1 1 62 THR H H -3.443 -9.886 14.144 1.00 . A A . 292 THR H 1 1
17 37651 1 1 62 THR HA H -6.371 -9.427 14.435 1.00 . A A . 292 THR HA 1 1
17 37652 1 1 62 THR HB H -4.970 -12.100 14.748 1.00 . A A . 292 THR HB 1 1
17 37653 1 1 62 THR HG1 H -5.462 -12.127 12.706 1.00 . A A . 292 THR HG1 1 1
17 37654 1 1 62 THR HG21 H -7.715 -11.110 15.473 1.00 . A A . 292 THR HG21 1 1
17 37655 1 1 62 THR HG22 H -6.612 -12.110 16.418 1.00 . A A . 292 THR HG22 1 1
17 37656 1 1 62 THR HG23 H -7.465 -12.801 15.037 1.00 . A A . 292 THR HG23 1 1
17 37657 1 1 62 THR N N -4.351 -9.647 13.864 1.00 . A A . 292 THR N 1 1
17 37658 1 1 62 THR O O -4.218 -10.304 16.711 1.00 . A A . 292 THR O 1 1
17 37659 1 1 62 THR OG1 O -6.208 -11.724 13.155 1.00 . A A . 292 THR OG1 1 1
17 37660 1 1 63 PRO C C -6.099 -9.786 19.193 1.00 . A A . 293 PRO C 1 1
17 37661 1 1 63 PRO CA C -5.775 -8.604 18.273 1.00 . A A . 293 PRO CA 1 1
17 37662 1 1 63 PRO CB C -6.762 -7.464 18.519 1.00 . A A . 293 PRO CB 1 1
17 37663 1 1 63 PRO CD C -7.160 -8.257 16.292 1.00 . A A . 293 PRO CD 1 1
17 37664 1 1 63 PRO CG C -7.829 -7.657 17.495 1.00 . A A . 293 PRO CG 1 1
17 37665 1 1 63 PRO HA H -4.776 -8.253 18.470 1.00 . A A . 293 PRO HA 1 1
17 37666 1 1 63 PRO HB2 H -7.154 -7.533 19.522 1.00 . A A . 293 PRO HB2 1 1
17 37667 1 1 63 PRO HB3 H -6.256 -6.519 18.392 1.00 . A A . 293 PRO HB3 1 1
17 37668 1 1 63 PRO HD2 H -7.822 -8.956 15.801 1.00 . A A . 293 PRO HD2 1 1
17 37669 1 1 63 PRO HD3 H -6.872 -7.485 15.595 1.00 . A A . 293 PRO HD3 1 1
17 37670 1 1 63 PRO HG2 H -8.587 -8.322 17.881 1.00 . A A . 293 PRO HG2 1 1
17 37671 1 1 63 PRO HG3 H -8.273 -6.703 17.249 1.00 . A A . 293 PRO HG3 1 1
17 37672 1 1 63 PRO N N -5.983 -8.938 16.859 1.00 . A A . 293 PRO N 1 1
17 37673 1 1 63 PRO O O -5.659 -9.842 20.323 1.00 . A A . 293 PRO O 1 1
17 37674 1 1 64 ASN C C -5.935 -12.490 20.169 1.00 . A A . 294 ASN C 1 1
17 37675 1 1 64 ASN CA C -7.213 -11.904 19.564 1.00 . A A . 294 ASN CA 1 1
17 37676 1 1 64 ASN CB C -7.903 -12.966 18.705 1.00 . A A . 294 ASN CB 1 1
17 37677 1 1 64 ASN CG C -9.144 -12.363 18.047 1.00 . A A . 294 ASN CG 1 1
17 37678 1 1 64 ASN H H -7.209 -10.666 17.801 1.00 . A A . 294 ASN H 1 1
17 37679 1 1 64 ASN HA H -7.877 -11.593 20.357 1.00 . A A . 294 ASN HA 1 1
17 37680 1 1 64 ASN HB2 H -7.221 -13.311 17.942 1.00 . A A . 294 ASN HB2 1 1
17 37681 1 1 64 ASN HB3 H -8.194 -13.799 19.329 1.00 . A A . 294 ASN HB3 1 1
17 37682 1 1 64 ASN HD21 H -10.044 -11.975 19.774 1.00 . A A . 294 ASN HD21 1 1
17 37683 1 1 64 ASN HD22 H -10.883 -11.468 18.388 1.00 . A A . 294 ASN HD22 1 1
17 37684 1 1 64 ASN N N -6.864 -10.729 18.716 1.00 . A A . 294 ASN N 1 1
17 37685 1 1 64 ASN ND2 N -10.116 -11.919 18.798 1.00 . A A . 294 ASN ND2 1 1
17 37686 1 1 64 ASN O O -5.969 -13.169 21.176 1.00 . A A . 294 ASN O 1 1
17 37687 1 1 64 ASN OD1 O -9.233 -12.296 16.837 1.00 . A A . 294 ASN OD1 1 1
17 37688 1 1 65 LEU C C -2.859 -11.724 20.982 1.00 . A A . 295 LEU C 1 1
17 37689 1 1 65 LEU CA C -3.531 -12.778 20.100 1.00 . A A . 295 LEU CA 1 1
17 37690 1 1 65 LEU CB C -2.600 -13.138 18.940 1.00 . A A . 295 LEU CB 1 1
17 37691 1 1 65 LEU CD1 C -4.400 -13.484 17.241 1.00 . A A . 295 LEU CD1 1 1
17 37692 1 1 65 LEU CD2 C -2.257 -14.755 17.067 1.00 . A A . 295 LEU CD2 1 1
17 37693 1 1 65 LEU CG C -3.284 -14.165 18.036 1.00 . A A . 295 LEU CG 1 1
17 37694 1 1 65 LEU H H -4.804 -11.686 18.750 1.00 . A A . 295 LEU H 1 1
17 37695 1 1 65 LEU HA H -3.734 -13.662 20.686 1.00 . A A . 295 LEU HA 1 1
17 37696 1 1 65 LEU HB2 H -2.377 -12.249 18.369 1.00 . A A . 295 LEU HB2 1 1
17 37697 1 1 65 LEU HB3 H -1.684 -13.555 19.329 1.00 . A A . 295 LEU HB3 1 1
17 37698 1 1 65 LEU HD11 H -5.338 -13.600 17.765 1.00 . A A . 295 LEU HD11 1 1
17 37699 1 1 65 LEU HD12 H -4.475 -13.937 16.264 1.00 . A A . 295 LEU HD12 1 1
17 37700 1 1 65 LEU HD13 H -4.176 -12.434 17.134 1.00 . A A . 295 LEU HD13 1 1
17 37701 1 1 65 LEU HD21 H -2.430 -14.362 16.076 1.00 . A A . 295 LEU HD21 1 1
17 37702 1 1 65 LEU HD22 H -2.354 -15.831 17.050 1.00 . A A . 295 LEU HD22 1 1
17 37703 1 1 65 LEU HD23 H -1.262 -14.488 17.391 1.00 . A A . 295 LEU HD23 1 1
17 37704 1 1 65 LEU HG H -3.704 -14.955 18.641 1.00 . A A . 295 LEU HG 1 1
17 37705 1 1 65 LEU N N -4.808 -12.234 19.561 1.00 . A A . 295 LEU N 1 1
17 37706 1 1 65 LEU O O -2.566 -10.629 20.545 1.00 . A A . 295 LEU O 1 1
17 37707 1 1 66 GLY C C -0.440 -11.106 22.920 1.00 . A A . 296 GLY C 1 1
17 37708 1 1 66 GLY CA C -1.955 -11.063 23.130 1.00 . A A . 296 GLY CA 1 1
17 37709 1 1 66 GLY H H -2.852 -12.935 22.556 1.00 . A A . 296 GLY H 1 1
17 37710 1 1 66 GLY HA2 H -2.320 -10.070 22.910 1.00 . A A . 296 GLY HA2 1 1
17 37711 1 1 66 GLY HA3 H -2.184 -11.312 24.156 1.00 . A A . 296 GLY HA3 1 1
17 37712 1 1 66 GLY N N -2.610 -12.046 22.223 1.00 . A A . 296 GLY N 1 1
17 37713 1 1 66 GLY O O 0.104 -12.092 22.463 1.00 . A A . 296 GLY O 1 1
17 37714 1 1 67 LYS C C 2.328 -11.301 23.663 1.00 . A A . 297 LYS C 1 1
17 37715 1 1 67 LYS CA C 1.723 -10.029 23.065 1.00 . A A . 297 LYS CA 1 1
17 37716 1 1 67 LYS CB C 2.310 -8.805 23.772 1.00 . A A . 297 LYS CB 1 1
17 37717 1 1 67 LYS CD C 2.630 -6.332 23.598 1.00 . A A . 297 LYS CD 1 1
17 37718 1 1 67 LYS CE C 2.155 -5.058 22.898 1.00 . A A . 297 LYS CE 1 1
17 37719 1 1 67 LYS CG C 1.858 -7.534 23.049 1.00 . A A . 297 LYS CG 1 1
17 37720 1 1 67 LYS H H -0.213 -9.260 23.614 1.00 . A A . 297 LYS H 1 1
17 37721 1 1 67 LYS HA H 1.955 -9.981 22.011 1.00 . A A . 297 LYS HA 1 1
17 37722 1 1 67 LYS HB2 H 1.965 -8.780 24.795 1.00 . A A . 297 LYS HB2 1 1
17 37723 1 1 67 LYS HB3 H 3.389 -8.863 23.757 1.00 . A A . 297 LYS HB3 1 1
17 37724 1 1 67 LYS HD2 H 2.454 -6.247 24.660 1.00 . A A . 297 LYS HD2 1 1
17 37725 1 1 67 LYS HD3 H 3.686 -6.471 23.418 1.00 . A A . 297 LYS HD3 1 1
17 37726 1 1 67 LYS HE2 H 2.598 -5.001 21.914 1.00 . A A . 297 LYS HE2 1 1
17 37727 1 1 67 LYS HE3 H 1.079 -5.076 22.809 1.00 . A A . 297 LYS HE3 1 1
17 37728 1 1 67 LYS HG2 H 2.052 -7.633 21.991 1.00 . A A . 297 LYS HG2 1 1
17 37729 1 1 67 LYS HG3 H 0.800 -7.387 23.209 1.00 . A A . 297 LYS HG3 1 1
17 37730 1 1 67 LYS HZ1 H 2.178 -3.008 23.263 1.00 . A A . 297 LYS HZ1 1 1
17 37731 1 1 67 LYS HZ2 H 3.606 -3.808 23.716 1.00 . A A . 297 LYS HZ2 1 1
17 37732 1 1 67 LYS HZ3 H 2.206 -3.960 24.666 1.00 . A A . 297 LYS HZ3 1 1
17 37733 1 1 67 LYS N N 0.245 -10.046 23.248 1.00 . A A . 297 LYS N 1 1
17 37734 1 1 67 LYS NZ N 2.567 -3.869 23.696 1.00 . A A . 297 LYS NZ 1 1
17 37735 1 1 67 LYS O O 3.240 -11.884 23.111 1.00 . A A . 297 LYS O 1 1
17 37736 1 1 68 LYS C C 2.160 -14.161 24.480 1.00 . A A . 298 LYS C 1 1
17 37737 1 1 68 LYS CA C 2.377 -12.970 25.415 1.00 . A A . 298 LYS CA 1 1
17 37738 1 1 68 LYS CB C 1.663 -13.229 26.744 1.00 . A A . 298 LYS CB 1 1
17 37739 1 1 68 LYS CD C 1.348 -12.404 29.081 1.00 . A A . 298 LYS CD 1 1
17 37740 1 1 68 LYS CE C 1.543 -11.211 30.018 1.00 . A A . 298 LYS CE 1 1
17 37741 1 1 68 LYS CG C 1.970 -12.090 27.719 1.00 . A A . 298 LYS CG 1 1
17 37742 1 1 68 LYS H H 1.093 -11.252 25.217 1.00 . A A . 298 LYS H 1 1
17 37743 1 1 68 LYS HA H 3.435 -12.842 25.595 1.00 . A A . 298 LYS HA 1 1
17 37744 1 1 68 LYS HB2 H 0.597 -13.280 26.576 1.00 . A A . 298 LYS HB2 1 1
17 37745 1 1 68 LYS HB3 H 2.007 -14.163 27.162 1.00 . A A . 298 LYS HB3 1 1
17 37746 1 1 68 LYS HD2 H 0.292 -12.597 28.959 1.00 . A A . 298 LYS HD2 1 1
17 37747 1 1 68 LYS HD3 H 1.826 -13.277 29.503 1.00 . A A . 298 LYS HD3 1 1
17 37748 1 1 68 LYS HE2 H 2.303 -11.448 30.748 1.00 . A A . 298 LYS HE2 1 1
17 37749 1 1 68 LYS HE3 H 1.851 -10.349 29.445 1.00 . A A . 298 LYS HE3 1 1
17 37750 1 1 68 LYS HG2 H 3.039 -11.987 27.827 1.00 . A A . 298 LYS HG2 1 1
17 37751 1 1 68 LYS HG3 H 1.556 -11.168 27.338 1.00 . A A . 298 LYS HG3 1 1
17 37752 1 1 68 LYS HZ1 H -0.071 -9.967 30.444 1.00 . A A . 298 LYS HZ1 1 1
17 37753 1 1 68 LYS HZ2 H 0.410 -10.948 31.745 1.00 . A A . 298 LYS HZ2 1 1
17 37754 1 1 68 LYS HZ3 H -0.454 -11.619 30.444 1.00 . A A . 298 LYS HZ3 1 1
17 37755 1 1 68 LYS N N 1.828 -11.736 24.787 1.00 . A A . 298 LYS N 1 1
17 37756 1 1 68 LYS NZ N 0.260 -10.914 30.716 1.00 . A A . 298 LYS NZ 1 1
17 37757 1 1 68 LYS O O 3.050 -14.958 24.257 1.00 . A A . 298 LYS O 1 1
17 37758 1 1 69 SER C C 1.588 -15.304 21.766 1.00 . A A . 299 SER C 1 1
17 37759 1 1 69 SER CA C 0.711 -15.433 23.013 1.00 . A A . 299 SER CA 1 1
17 37760 1 1 69 SER CB C -0.763 -15.420 22.603 1.00 . A A . 299 SER CB 1 1
17 37761 1 1 69 SER H H 0.276 -13.640 24.126 1.00 . A A . 299 SER H 1 1
17 37762 1 1 69 SER HA H 0.936 -16.361 23.517 1.00 . A A . 299 SER HA 1 1
17 37763 1 1 69 SER HB2 H -0.962 -14.543 22.005 1.00 . A A . 299 SER HB2 1 1
17 37764 1 1 69 SER HB3 H -0.985 -16.307 22.028 1.00 . A A . 299 SER HB3 1 1
17 37765 1 1 69 SER HG H -1.940 -14.510 23.854 1.00 . A A . 299 SER HG 1 1
17 37766 1 1 69 SER N N 0.982 -14.292 23.933 1.00 . A A . 299 SER N 1 1
17 37767 1 1 69 SER O O 2.281 -16.226 21.385 1.00 . A A . 299 SER O 1 1
17 37768 1 1 69 SER OG O -1.577 -15.394 23.766 1.00 . A A . 299 SER OG 1 1
17 37769 1 1 70 LEU C C 3.848 -14.336 20.215 1.00 . A A . 300 LEU C 1 1
17 37770 1 1 70 LEU CA C 2.393 -13.981 19.903 1.00 . A A . 300 LEU CA 1 1
17 37771 1 1 70 LEU CB C 2.310 -12.523 19.447 1.00 . A A . 300 LEU CB 1 1
17 37772 1 1 70 LEU CD1 C 2.660 -13.359 17.118 1.00 . A A . 300 LEU CD1 1 1
17 37773 1 1 70 LEU CD2 C 2.917 -10.926 17.624 1.00 . A A . 300 LEU CD2 1 1
17 37774 1 1 70 LEU CG C 3.124 -12.343 18.164 1.00 . A A . 300 LEU CG 1 1
17 37775 1 1 70 LEU H H 0.995 -13.436 21.448 1.00 . A A . 300 LEU H 1 1
17 37776 1 1 70 LEU HA H 2.025 -14.625 19.117 1.00 . A A . 300 LEU HA 1 1
17 37777 1 1 70 LEU HB2 H 1.279 -12.262 19.259 1.00 . A A . 300 LEU HB2 1 1
17 37778 1 1 70 LEU HB3 H 2.709 -11.882 20.219 1.00 . A A . 300 LEU HB3 1 1
17 37779 1 1 70 LEU HD11 H 1.579 -13.389 17.100 1.00 . A A . 300 LEU HD11 1 1
17 37780 1 1 70 LEU HD12 H 3.043 -14.337 17.372 1.00 . A A . 300 LEU HD12 1 1
17 37781 1 1 70 LEU HD13 H 3.027 -13.069 16.145 1.00 . A A . 300 LEU HD13 1 1
17 37782 1 1 70 LEU HD21 H 2.975 -10.219 18.438 1.00 . A A . 300 LEU HD21 1 1
17 37783 1 1 70 LEU HD22 H 1.946 -10.858 17.155 1.00 . A A . 300 LEU HD22 1 1
17 37784 1 1 70 LEU HD23 H 3.684 -10.703 16.897 1.00 . A A . 300 LEU HD23 1 1
17 37785 1 1 70 LEU HG H 4.171 -12.498 18.376 1.00 . A A . 300 LEU HG 1 1
17 37786 1 1 70 LEU N N 1.562 -14.168 21.125 1.00 . A A . 300 LEU N 1 1
17 37787 1 1 70 LEU O O 4.538 -14.929 19.411 1.00 . A A . 300 LEU O 1 1
17 37788 1 1 71 THR C C 5.945 -15.806 21.682 1.00 . A A . 301 THR C 1 1
17 37789 1 1 71 THR CA C 5.730 -14.293 21.740 1.00 . A A . 301 THR CA 1 1
17 37790 1 1 71 THR CB C 6.018 -13.790 23.156 1.00 . A A . 301 THR CB 1 1
17 37791 1 1 71 THR CG2 C 7.483 -14.052 23.506 1.00 . A A . 301 THR CG2 1 1
17 37792 1 1 71 THR H H 3.747 -13.498 22.012 1.00 . A A . 301 THR H 1 1
17 37793 1 1 71 THR HA H 6.398 -13.808 21.043 1.00 . A A . 301 THR HA 1 1
17 37794 1 1 71 THR HB H 5.386 -14.311 23.859 1.00 . A A . 301 THR HB 1 1
17 37795 1 1 71 THR HG1 H 5.015 -12.206 22.641 1.00 . A A . 301 THR HG1 1 1
17 37796 1 1 71 THR HG21 H 7.542 -14.838 24.245 1.00 . A A . 301 THR HG21 1 1
17 37797 1 1 71 THR HG22 H 7.926 -13.150 23.902 1.00 . A A . 301 THR HG22 1 1
17 37798 1 1 71 THR HG23 H 8.017 -14.353 22.616 1.00 . A A . 301 THR HG23 1 1
17 37799 1 1 71 THR N N 4.320 -13.976 21.378 1.00 . A A . 301 THR N 1 1
17 37800 1 1 71 THR O O 6.882 -16.287 21.075 1.00 . A A . 301 THR O 1 1
17 37801 1 1 71 THR OG1 O 5.754 -12.395 23.224 1.00 . A A . 301 THR OG1 1 1
17 37802 1 1 72 GLU C C 5.194 -18.535 20.834 1.00 . A A . 302 GLU C 1 1
17 37803 1 1 72 GLU CA C 5.240 -18.045 22.281 1.00 . A A . 302 GLU CA 1 1
17 37804 1 1 72 GLU CB C 4.104 -18.690 23.077 1.00 . A A . 302 GLU CB 1 1
17 37805 1 1 72 GLU CD C 3.272 -19.220 25.373 1.00 . A A . 302 GLU CD 1 1
17 37806 1 1 72 GLU CG C 4.450 -18.667 24.567 1.00 . A A . 302 GLU CG 1 1
17 37807 1 1 72 GLU H H 4.334 -16.156 22.788 1.00 . A A . 302 GLU H 1 1
17 37808 1 1 72 GLU HA H 6.189 -18.314 22.724 1.00 . A A . 302 GLU HA 1 1
17 37809 1 1 72 GLU HB2 H 3.190 -18.138 22.911 1.00 . A A . 302 GLU HB2 1 1
17 37810 1 1 72 GLU HB3 H 3.973 -19.712 22.753 1.00 . A A . 302 GLU HB3 1 1
17 37811 1 1 72 GLU HG2 H 5.325 -19.275 24.744 1.00 . A A . 302 GLU HG2 1 1
17 37812 1 1 72 GLU HG3 H 4.650 -17.650 24.874 1.00 . A A . 302 GLU HG3 1 1
17 37813 1 1 72 GLU N N 5.084 -16.563 22.305 1.00 . A A . 302 GLU N 1 1
17 37814 1 1 72 GLU O O 5.944 -19.408 20.437 1.00 . A A . 302 GLU O 1 1
17 37815 1 1 72 GLU OE1 O 2.306 -19.642 24.758 1.00 . A A . 302 GLU OE1 1 1
17 37816 1 1 72 GLU OE2 O 3.357 -19.212 26.590 1.00 . A A . 302 GLU OE2 1 1
17 37817 1 1 73 ILE C C 5.584 -18.218 17.940 1.00 . A A . 303 ILE C 1 1
17 37818 1 1 73 ILE CA C 4.227 -18.413 18.617 1.00 . A A . 303 ILE CA 1 1
17 37819 1 1 73 ILE CB C 3.171 -17.574 17.897 1.00 . A A . 303 ILE CB 1 1
17 37820 1 1 73 ILE CD1 C 0.799 -16.794 17.967 1.00 . A A . 303 ILE CD1 1 1
17 37821 1 1 73 ILE CG1 C 1.816 -17.757 18.584 1.00 . A A . 303 ILE CG1 1 1
17 37822 1 1 73 ILE CG2 C 3.066 -18.026 16.438 1.00 . A A . 303 ILE CG2 1 1
17 37823 1 1 73 ILE H H 3.727 -17.278 20.377 1.00 . A A . 303 ILE H 1 1
17 37824 1 1 73 ILE HA H 3.950 -19.457 18.575 1.00 . A A . 303 ILE HA 1 1
17 37825 1 1 73 ILE HB H 3.453 -16.533 17.930 1.00 . A A . 303 ILE HB 1 1
17 37826 1 1 73 ILE HD11 H 0.143 -16.419 18.740 1.00 . A A . 303 ILE HD11 1 1
17 37827 1 1 73 ILE HD12 H 0.215 -17.315 17.223 1.00 . A A . 303 ILE HD12 1 1
17 37828 1 1 73 ILE HD13 H 1.318 -15.969 17.505 1.00 . A A . 303 ILE HD13 1 1
17 37829 1 1 73 ILE HG12 H 1.477 -18.773 18.450 1.00 . A A . 303 ILE HG12 1 1
17 37830 1 1 73 ILE HG13 H 1.916 -17.547 19.639 1.00 . A A . 303 ILE HG13 1 1
17 37831 1 1 73 ILE HG21 H 2.072 -18.403 16.248 1.00 . A A . 303 ILE HG21 1 1
17 37832 1 1 73 ILE HG22 H 3.789 -18.807 16.251 1.00 . A A . 303 ILE HG22 1 1
17 37833 1 1 73 ILE HG23 H 3.266 -17.188 15.786 1.00 . A A . 303 ILE HG23 1 1
17 37834 1 1 73 ILE N N 4.320 -17.980 20.039 1.00 . A A . 303 ILE N 1 1
17 37835 1 1 73 ILE O O 6.126 -19.124 17.340 1.00 . A A . 303 ILE O 1 1
17 37836 1 1 74 LYS C C 8.465 -17.835 17.899 1.00 . A A . 304 LYS C 1 1
17 37837 1 1 74 LYS CA C 7.464 -16.792 17.400 1.00 . A A . 304 LYS CA 1 1
17 37838 1 1 74 LYS CB C 7.956 -15.391 17.774 1.00 . A A . 304 LYS CB 1 1
17 37839 1 1 74 LYS CD C 9.764 -13.703 17.428 1.00 . A A . 304 LYS CD 1 1
17 37840 1 1 74 LYS CE C 10.967 -13.326 16.558 1.00 . A A . 304 LYS CE 1 1
17 37841 1 1 74 LYS CG C 9.245 -15.081 17.011 1.00 . A A . 304 LYS CG 1 1
17 37842 1 1 74 LYS H H 5.690 -16.323 18.527 1.00 . A A . 304 LYS H 1 1
17 37843 1 1 74 LYS HA H 7.369 -16.866 16.327 1.00 . A A . 304 LYS HA 1 1
17 37844 1 1 74 LYS HB2 H 7.201 -14.664 17.515 1.00 . A A . 304 LYS HB2 1 1
17 37845 1 1 74 LYS HB3 H 8.147 -15.348 18.837 1.00 . A A . 304 LYS HB3 1 1
17 37846 1 1 74 LYS HD2 H 8.982 -12.969 17.297 1.00 . A A . 304 LYS HD2 1 1
17 37847 1 1 74 LYS HD3 H 10.064 -13.730 18.464 1.00 . A A . 304 LYS HD3 1 1
17 37848 1 1 74 LYS HE2 H 11.680 -14.136 16.561 1.00 . A A . 304 LYS HE2 1 1
17 37849 1 1 74 LYS HE3 H 10.635 -13.140 15.547 1.00 . A A . 304 LYS HE3 1 1
17 37850 1 1 74 LYS HG2 H 9.989 -15.830 17.239 1.00 . A A . 304 LYS HG2 1 1
17 37851 1 1 74 LYS HG3 H 9.045 -15.084 15.950 1.00 . A A . 304 LYS HG3 1 1
17 37852 1 1 74 LYS HZ1 H 11.837 -12.241 18.108 1.00 . A A . 304 LYS HZ1 1 1
17 37853 1 1 74 LYS HZ2 H 10.953 -11.294 17.009 1.00 . A A . 304 LYS HZ2 1 1
17 37854 1 1 74 LYS HZ3 H 12.481 -11.897 16.576 1.00 . A A . 304 LYS HZ3 1 1
17 37855 1 1 74 LYS N N 6.141 -17.041 18.036 1.00 . A A . 304 LYS N 1 1
17 37856 1 1 74 LYS NZ N 11.608 -12.097 17.105 1.00 . A A . 304 LYS NZ 1 1
17 37857 1 1 74 LYS O O 9.286 -18.330 17.151 1.00 . A A . 304 LYS O 1 1
17 37858 1 1 75 ASP C C 9.196 -20.494 18.908 1.00 . A A . 305 ASP C 1 1
17 37859 1 1 75 ASP CA C 9.343 -19.195 19.700 1.00 . A A . 305 ASP CA 1 1
17 37860 1 1 75 ASP CB C 9.023 -19.454 21.174 1.00 . A A . 305 ASP CB 1 1
17 37861 1 1 75 ASP CG C 9.389 -18.220 22.000 1.00 . A A . 305 ASP CG 1 1
17 37862 1 1 75 ASP H H 7.728 -17.771 19.741 1.00 . A A . 305 ASP H 1 1
17 37863 1 1 75 ASP HA H 10.356 -18.831 19.609 1.00 . A A . 305 ASP HA 1 1
17 37864 1 1 75 ASP HB2 H 7.968 -19.660 21.281 1.00 . A A . 305 ASP HB2 1 1
17 37865 1 1 75 ASP HB3 H 9.593 -20.303 21.522 1.00 . A A . 305 ASP HB3 1 1
17 37866 1 1 75 ASP N N 8.400 -18.179 19.156 1.00 . A A . 305 ASP N 1 1
17 37867 1 1 75 ASP O O 10.166 -21.142 18.572 1.00 . A A . 305 ASP O 1 1
17 37868 1 1 75 ASP OD1 O 10.033 -17.337 21.457 1.00 . A A . 305 ASP OD1 1 1
17 37869 1 1 75 ASP OD2 O 9.020 -18.179 23.162 1.00 . A A . 305 ASP OD2 1 1
17 37870 1 1 76 VAL C C 8.204 -21.914 16.378 1.00 . A A . 306 VAL C 1 1
17 37871 1 1 76 VAL CA C 7.776 -22.135 17.831 1.00 . A A . 306 VAL CA 1 1
17 37872 1 1 76 VAL CB C 6.296 -22.521 17.874 1.00 . A A . 306 VAL CB 1 1
17 37873 1 1 76 VAL CG1 C 6.151 -24.013 17.575 1.00 . A A . 306 VAL CG1 1 1
17 37874 1 1 76 VAL CG2 C 5.733 -22.222 19.265 1.00 . A A . 306 VAL CG2 1 1
17 37875 1 1 76 VAL H H 7.215 -20.340 18.883 1.00 . A A . 306 VAL H 1 1
17 37876 1 1 76 VAL HA H 8.368 -22.928 18.264 1.00 . A A . 306 VAL HA 1 1
17 37877 1 1 76 VAL HB H 5.754 -21.950 17.136 1.00 . A A . 306 VAL HB 1 1
17 37878 1 1 76 VAL HG11 H 6.464 -24.586 18.435 1.00 . A A . 306 VAL HG11 1 1
17 37879 1 1 76 VAL HG12 H 6.766 -24.273 16.726 1.00 . A A . 306 VAL HG12 1 1
17 37880 1 1 76 VAL HG13 H 5.117 -24.236 17.351 1.00 . A A . 306 VAL HG13 1 1
17 37881 1 1 76 VAL HG21 H 4.978 -21.454 19.190 1.00 . A A . 306 VAL HG21 1 1
17 37882 1 1 76 VAL HG22 H 6.529 -21.884 19.912 1.00 . A A . 306 VAL HG22 1 1
17 37883 1 1 76 VAL HG23 H 5.294 -23.120 19.675 1.00 . A A . 306 VAL HG23 1 1
17 37884 1 1 76 VAL N N 7.985 -20.879 18.605 1.00 . A A . 306 VAL N 1 1
17 37885 1 1 76 VAL O O 8.845 -22.752 15.776 1.00 . A A . 306 VAL O 1 1
17 37886 1 1 77 LEU C C 9.755 -20.668 14.243 1.00 . A A . 307 LEU C 1 1
17 37887 1 1 77 LEU CA C 8.240 -20.519 14.398 1.00 . A A . 307 LEU CA 1 1
17 37888 1 1 77 LEU CB C 7.830 -19.092 14.023 1.00 . A A . 307 LEU CB 1 1
17 37889 1 1 77 LEU CD1 C 5.865 -17.619 13.556 1.00 . A A . 307 LEU CD1 1 1
17 37890 1 1 77 LEU CD2 C 5.595 -20.103 13.545 1.00 . A A . 307 LEU CD2 1 1
17 37891 1 1 77 LEU CG C 6.320 -18.929 14.205 1.00 . A A . 307 LEU CG 1 1
17 37892 1 1 77 LEU H H 7.336 -20.129 16.315 1.00 . A A . 307 LEU H 1 1
17 37893 1 1 77 LEU HA H 7.741 -21.219 13.746 1.00 . A A . 307 LEU HA 1 1
17 37894 1 1 77 LEU HB2 H 8.347 -18.390 14.659 1.00 . A A . 307 LEU HB2 1 1
17 37895 1 1 77 LEU HB3 H 8.090 -18.903 12.992 1.00 . A A . 307 LEU HB3 1 1
17 37896 1 1 77 LEU HD11 H 6.707 -16.948 13.473 1.00 . A A . 307 LEU HD11 1 1
17 37897 1 1 77 LEU HD12 H 5.100 -17.162 14.166 1.00 . A A . 307 LEU HD12 1 1
17 37898 1 1 77 LEU HD13 H 5.468 -17.824 12.573 1.00 . A A . 307 LEU HD13 1 1
17 37899 1 1 77 LEU HD21 H 6.200 -20.492 12.739 1.00 . A A . 307 LEU HD21 1 1
17 37900 1 1 77 LEU HD22 H 4.647 -19.765 13.153 1.00 . A A . 307 LEU HD22 1 1
17 37901 1 1 77 LEU HD23 H 5.426 -20.880 14.276 1.00 . A A . 307 LEU HD23 1 1
17 37902 1 1 77 LEU HG H 6.085 -18.908 15.258 1.00 . A A . 307 LEU HG 1 1
17 37903 1 1 77 LEU N N 7.853 -20.792 15.811 1.00 . A A . 307 LEU N 1 1
17 37904 1 1 77 LEU O O 10.253 -20.974 13.178 1.00 . A A . 307 LEU O 1 1
17 37905 1 1 78 ALA C C 12.335 -22.003 14.760 1.00 . A A . 308 ALA C 1 1
17 37906 1 1 78 ALA CA C 11.975 -20.585 15.208 1.00 . A A . 308 ALA CA 1 1
17 37907 1 1 78 ALA CB C 12.597 -20.309 16.579 1.00 . A A . 308 ALA CB 1 1
17 37908 1 1 78 ALA H H 10.074 -20.209 16.148 1.00 . A A . 308 ALA H 1 1
17 37909 1 1 78 ALA HA H 12.356 -19.874 14.490 1.00 . A A . 308 ALA HA 1 1
17 37910 1 1 78 ALA HB1 H 12.600 -21.218 17.162 1.00 . A A . 308 ALA HB1 1 1
17 37911 1 1 78 ALA HB2 H 12.018 -19.555 17.091 1.00 . A A . 308 ALA HB2 1 1
17 37912 1 1 78 ALA HB3 H 13.610 -19.960 16.450 1.00 . A A . 308 ALA HB3 1 1
17 37913 1 1 78 ALA N N 10.494 -20.456 15.298 1.00 . A A . 308 ALA N 1 1
17 37914 1 1 78 ALA O O 13.281 -22.212 14.026 1.00 . A A . 308 ALA O 1 1
17 37915 1 1 79 SER C C 11.598 -24.555 13.302 1.00 . A A . 309 SER C 1 1
17 37916 1 1 79 SER CA C 11.886 -24.382 14.794 1.00 . A A . 309 SER CA 1 1
17 37917 1 1 79 SER CB C 11.007 -25.342 15.598 1.00 . A A . 309 SER CB 1 1
17 37918 1 1 79 SER H H 10.829 -22.790 15.787 1.00 . A A . 309 SER H 1 1
17 37919 1 1 79 SER HA H 12.926 -24.599 14.987 1.00 . A A . 309 SER HA 1 1
17 37920 1 1 79 SER HB2 H 11.365 -26.352 15.470 1.00 . A A . 309 SER HB2 1 1
17 37921 1 1 79 SER HB3 H 11.047 -25.076 16.644 1.00 . A A . 309 SER HB3 1 1
17 37922 1 1 79 SER HG H 9.268 -26.123 15.215 1.00 . A A . 309 SER HG 1 1
17 37923 1 1 79 SER N N 11.588 -22.980 15.196 1.00 . A A . 309 SER N 1 1
17 37924 1 1 79 SER O O 12.086 -25.469 12.668 1.00 . A A . 309 SER O 1 1
17 37925 1 1 79 SER OG O 9.666 -25.254 15.138 1.00 . A A . 309 SER OG 1 1
17 37926 1 1 80 ARG C C 9.637 -25.061 11.058 1.00 . A A . 310 ARG C 1 1
17 37927 1 1 80 ARG CA C 10.480 -23.805 11.290 1.00 . A A . 310 ARG CA 1 1
17 37928 1 1 80 ARG CB C 11.776 -23.905 10.482 1.00 . A A . 310 ARG CB 1 1
17 37929 1 1 80 ARG CD C 12.752 -23.815 8.183 1.00 . A A . 310 ARG CD 1 1
17 37930 1 1 80 ARG CG C 11.488 -23.585 9.015 1.00 . A A . 310 ARG CG 1 1
17 37931 1 1 80 ARG CZ C 15.036 -23.016 8.288 1.00 . A A . 310 ARG CZ 1 1
17 37932 1 1 80 ARG H H 10.418 -22.959 13.270 1.00 . A A . 310 ARG H 1 1
17 37933 1 1 80 ARG HA H 9.925 -22.935 10.972 1.00 . A A . 310 ARG HA 1 1
17 37934 1 1 80 ARG HB2 H 12.498 -23.202 10.870 1.00 . A A . 310 ARG HB2 1 1
17 37935 1 1 80 ARG HB3 H 12.172 -24.907 10.561 1.00 . A A . 310 ARG HB3 1 1
17 37936 1 1 80 ARG HD2 H 13.142 -24.802 8.387 1.00 . A A . 310 ARG HD2 1 1
17 37937 1 1 80 ARG HD3 H 12.512 -23.733 7.133 1.00 . A A . 310 ARG HD3 1 1
17 37938 1 1 80 ARG HE H 13.502 -21.954 8.967 1.00 . A A . 310 ARG HE 1 1
17 37939 1 1 80 ARG HG2 H 10.699 -24.228 8.653 1.00 . A A . 310 ARG HG2 1 1
17 37940 1 1 80 ARG HG3 H 11.182 -22.554 8.925 1.00 . A A . 310 ARG HG3 1 1
17 37941 1 1 80 ARG HH11 H 14.720 -23.518 6.376 1.00 . A A . 310 ARG HH11 1 1
17 37942 1 1 80 ARG HH12 H 16.370 -23.567 6.901 1.00 . A A . 310 ARG HH12 1 1
17 37943 1 1 80 ARG HH21 H 15.647 -22.565 10.141 1.00 . A A . 310 ARG HH21 1 1
17 37944 1 1 80 ARG HH22 H 16.894 -23.028 9.033 1.00 . A A . 310 ARG HH22 1 1
17 37945 1 1 80 ARG N N 10.804 -23.687 12.739 1.00 . A A . 310 ARG N 1 1
17 37946 1 1 80 ARG NE N 13.776 -22.793 8.541 1.00 . A A . 310 ARG NE 1 1
17 37947 1 1 80 ARG NH1 N 15.405 -23.397 7.095 1.00 . A A . 310 ARG NH1 1 1
17 37948 1 1 80 ARG NH2 N 15.928 -22.857 9.226 1.00 . A A . 310 ARG NH2 1 1
17 37949 1 1 80 ARG O O 9.363 -25.438 9.936 1.00 . A A . 310 ARG O 1 1
17 37950 1 1 81 GLY C C 6.954 -26.549 11.626 1.00 . A A . 311 GLY C 1 1
17 37951 1 1 81 GLY CA C 8.397 -26.942 11.949 1.00 . A A . 311 GLY CA 1 1
17 37952 1 1 81 GLY H H 9.452 -25.394 13.009 1.00 . A A . 311 GLY H 1 1
17 37953 1 1 81 GLY HA2 H 8.796 -27.538 11.141 1.00 . A A . 311 GLY HA2 1 1
17 37954 1 1 81 GLY HA3 H 8.419 -27.515 12.864 1.00 . A A . 311 GLY HA3 1 1
17 37955 1 1 81 GLY N N 9.222 -25.713 12.112 1.00 . A A . 311 GLY N 1 1
17 37956 1 1 81 GLY O O 6.201 -27.320 11.066 1.00 . A A . 311 GLY O 1 1
17 37957 1 1 82 LEU C C 5.180 -23.478 11.159 1.00 . A A . 312 LEU C 1 1
17 37958 1 1 82 LEU CA C 5.168 -24.916 11.686 1.00 . A A . 312 LEU CA 1 1
17 37959 1 1 82 LEU CB C 4.330 -24.993 12.969 1.00 . A A . 312 LEU CB 1 1
17 37960 1 1 82 LEU CD1 C 3.756 -23.851 15.119 1.00 . A A . 312 LEU CD1 1 1
17 37961 1 1 82 LEU CD2 C 6.106 -23.809 14.275 1.00 . A A . 312 LEU CD2 1 1
17 37962 1 1 82 LEU CG C 4.632 -23.788 13.866 1.00 . A A . 312 LEU CG 1 1
17 37963 1 1 82 LEU H H 7.184 -24.745 12.423 1.00 . A A . 312 LEU H 1 1
17 37964 1 1 82 LEU HA H 4.737 -25.566 10.938 1.00 . A A . 312 LEU HA 1 1
17 37965 1 1 82 LEU HB2 H 3.280 -24.994 12.713 1.00 . A A . 312 LEU HB2 1 1
17 37966 1 1 82 LEU HB3 H 4.569 -25.902 13.500 1.00 . A A . 312 LEU HB3 1 1
17 37967 1 1 82 LEU HD11 H 3.775 -22.895 15.620 1.00 . A A . 312 LEU HD11 1 1
17 37968 1 1 82 LEU HD12 H 4.132 -24.615 15.783 1.00 . A A . 312 LEU HD12 1 1
17 37969 1 1 82 LEU HD13 H 2.741 -24.088 14.836 1.00 . A A . 312 LEU HD13 1 1
17 37970 1 1 82 LEU HD21 H 6.438 -24.832 14.370 1.00 . A A . 312 LEU HD21 1 1
17 37971 1 1 82 LEU HD22 H 6.224 -23.302 15.221 1.00 . A A . 312 LEU HD22 1 1
17 37972 1 1 82 LEU HD23 H 6.695 -23.308 13.521 1.00 . A A . 312 LEU HD23 1 1
17 37973 1 1 82 LEU HG H 4.421 -22.876 13.326 1.00 . A A . 312 LEU HG 1 1
17 37974 1 1 82 LEU N N 6.562 -25.354 11.975 1.00 . A A . 312 LEU N 1 1
17 37975 1 1 82 LEU O O 6.094 -22.719 11.417 1.00 . A A . 312 LEU O 1 1
17 37976 1 1 83 SER C C 5.099 -21.586 8.711 1.00 . A A . 313 SER C 1 1
17 37977 1 1 83 SER CA C 4.123 -21.712 9.881 1.00 . A A . 313 SER CA 1 1
17 37978 1 1 83 SER CB C 4.514 -20.723 10.980 1.00 . A A . 313 SER CB 1 1
17 37979 1 1 83 SER H H 3.447 -23.727 10.229 1.00 . A A . 313 SER H 1 1
17 37980 1 1 83 SER HA H 3.121 -21.494 9.540 1.00 . A A . 313 SER HA 1 1
17 37981 1 1 83 SER HB2 H 4.205 -21.111 11.939 1.00 . A A . 313 SER HB2 1 1
17 37982 1 1 83 SER HB3 H 5.585 -20.584 10.975 1.00 . A A . 313 SER HB3 1 1
17 37983 1 1 83 SER HG H 2.983 -19.530 11.099 1.00 . A A . 313 SER HG 1 1
17 37984 1 1 83 SER N N 4.173 -23.099 10.423 1.00 . A A . 313 SER N 1 1
17 37985 1 1 83 SER O O 5.921 -20.692 8.668 1.00 . A A . 313 SER O 1 1
17 37986 1 1 83 SER OG O 3.874 -19.477 10.745 1.00 . A A . 313 SER OG 1 1
17 37987 1 1 84 LEU C C 5.276 -21.613 5.465 1.00 . A A . 314 LEU C 1 1
17 37988 1 1 84 LEU CA C 5.939 -22.406 6.592 1.00 . A A . 314 LEU CA 1 1
17 37989 1 1 84 LEU CB C 6.251 -23.821 6.105 1.00 . A A . 314 LEU CB 1 1
17 37990 1 1 84 LEU CD1 C 8.268 -23.730 7.576 1.00 . A A . 314 LEU CD1 1 1
17 37991 1 1 84 LEU CD2 C 6.165 -24.799 8.402 1.00 . A A . 314 LEU CD2 1 1
17 37992 1 1 84 LEU CG C 7.051 -24.566 7.176 1.00 . A A . 314 LEU CG 1 1
17 37993 1 1 84 LEU H H 4.346 -23.189 7.813 1.00 . A A . 314 LEU H 1 1
17 37994 1 1 84 LEU HA H 6.855 -21.916 6.886 1.00 . A A . 314 LEU HA 1 1
17 37995 1 1 84 LEU HB2 H 5.328 -24.348 5.914 1.00 . A A . 314 LEU HB2 1 1
17 37996 1 1 84 LEU HB3 H 6.830 -23.770 5.195 1.00 . A A . 314 LEU HB3 1 1
17 37997 1 1 84 LEU HD11 H 8.100 -23.294 8.550 1.00 . A A . 314 LEU HD11 1 1
17 37998 1 1 84 LEU HD12 H 8.420 -22.946 6.851 1.00 . A A . 314 LEU HD12 1 1
17 37999 1 1 84 LEU HD13 H 9.143 -24.363 7.613 1.00 . A A . 314 LEU HD13 1 1
17 38000 1 1 84 LEU HD21 H 6.458 -25.719 8.887 1.00 . A A . 314 LEU HD21 1 1
17 38001 1 1 84 LEU HD22 H 5.134 -24.868 8.093 1.00 . A A . 314 LEU HD22 1 1
17 38002 1 1 84 LEU HD23 H 6.282 -23.976 9.092 1.00 . A A . 314 LEU HD23 1 1
17 38003 1 1 84 LEU HG H 7.380 -25.517 6.783 1.00 . A A . 314 LEU HG 1 1
17 38004 1 1 84 LEU N N 5.016 -22.475 7.760 1.00 . A A . 314 LEU N 1 1
17 38005 1 1 84 LEU O O 5.638 -21.734 4.311 1.00 . A A . 314 LEU O 1 1
17 38006 1 1 85 GLY C C 3.271 -20.913 3.556 1.00 . A A . 315 GLY C 1 1
17 38007 1 1 85 GLY CA C 3.621 -20.004 4.734 1.00 . A A . 315 GLY CA 1 1
17 38008 1 1 85 GLY H H 4.028 -20.719 6.724 1.00 . A A . 315 GLY H 1 1
17 38009 1 1 85 GLY HA2 H 2.716 -19.573 5.137 1.00 . A A . 315 GLY HA2 1 1
17 38010 1 1 85 GLY HA3 H 4.276 -19.214 4.397 1.00 . A A . 315 GLY HA3 1 1
17 38011 1 1 85 GLY N N 4.306 -20.801 5.788 1.00 . A A . 315 GLY N 1 1
17 38012 1 1 85 GLY O O 3.496 -20.578 2.410 1.00 . A A . 315 GLY O 1 1
17 38013 1 1 86 MET C C 0.860 -23.303 2.786 1.00 . A A . 316 MET C 1 1
17 38014 1 1 86 MET CA C 2.358 -22.996 2.722 1.00 . A A . 316 MET CA 1 1
17 38015 1 1 86 MET CB C 3.153 -24.295 2.870 1.00 . A A . 316 MET CB 1 1
17 38016 1 1 86 MET CE C 3.431 -26.784 6.107 1.00 . A A . 316 MET CE 1 1
17 38017 1 1 86 MET CG C 3.069 -24.776 4.319 1.00 . A A . 316 MET CG 1 1
17 38018 1 1 86 MET H H 2.548 -22.319 4.760 1.00 . A A . 316 MET H 1 1
17 38019 1 1 86 MET HA H 2.592 -22.537 1.773 1.00 . A A . 316 MET HA 1 1
17 38020 1 1 86 MET HB2 H 2.740 -25.048 2.215 1.00 . A A . 316 MET HB2 1 1
17 38021 1 1 86 MET HB3 H 4.186 -24.118 2.608 1.00 . A A . 316 MET HB3 1 1
17 38022 1 1 86 MET HE1 H 2.907 -27.715 5.938 1.00 . A A . 316 MET HE1 1 1
17 38023 1 1 86 MET HE2 H 2.737 -26.046 6.479 1.00 . A A . 316 MET HE2 1 1
17 38024 1 1 86 MET HE3 H 4.218 -26.933 6.834 1.00 . A A . 316 MET HE3 1 1
17 38025 1 1 86 MET HG2 H 3.378 -23.981 4.979 1.00 . A A . 316 MET HG2 1 1
17 38026 1 1 86 MET HG3 H 2.051 -25.055 4.545 1.00 . A A . 316 MET HG3 1 1
17 38027 1 1 86 MET N N 2.721 -22.066 3.828 1.00 . A A . 316 MET N 1 1
17 38028 1 1 86 MET O O 0.299 -23.484 3.848 1.00 . A A . 316 MET O 1 1
17 38029 1 1 86 MET SD S 4.151 -26.208 4.549 1.00 . A A . 316 MET SD 1 1
17 38030 1 1 87 ARG C C -1.470 -25.133 1.306 1.00 . A A . 317 ARG C 1 1
17 38031 1 1 87 ARG CA C -1.251 -23.658 1.650 1.00 . A A . 317 ARG CA 1 1
17 38032 1 1 87 ARG CB C -1.945 -22.782 0.606 1.00 . A A . 317 ARG CB 1 1
17 38033 1 1 87 ARG CD C -2.607 -20.444 0.025 1.00 . A A . 317 ARG CD 1 1
17 38034 1 1 87 ARG CG C -1.810 -21.311 1.002 1.00 . A A . 317 ARG CG 1 1
17 38035 1 1 87 ARG CZ C -3.304 -18.197 0.602 1.00 . A A . 317 ARG CZ 1 1
17 38036 1 1 87 ARG H H 0.684 -23.214 0.812 1.00 . A A . 317 ARG H 1 1
17 38037 1 1 87 ARG HA H -1.664 -23.451 2.627 1.00 . A A . 317 ARG HA 1 1
17 38038 1 1 87 ARG HB2 H -1.485 -22.938 -0.359 1.00 . A A . 317 ARG HB2 1 1
17 38039 1 1 87 ARG HB3 H -2.992 -23.045 0.553 1.00 . A A . 317 ARG HB3 1 1
17 38040 1 1 87 ARG HD2 H -2.318 -20.685 -0.987 1.00 . A A . 317 ARG HD2 1 1
17 38041 1 1 87 ARG HD3 H -3.662 -20.635 0.153 1.00 . A A . 317 ARG HD3 1 1
17 38042 1 1 87 ARG HE H -1.409 -18.666 0.237 1.00 . A A . 317 ARG HE 1 1
17 38043 1 1 87 ARG HG2 H -2.194 -21.170 2.003 1.00 . A A . 317 ARG HG2 1 1
17 38044 1 1 87 ARG HG3 H -0.770 -21.023 0.972 1.00 . A A . 317 ARG HG3 1 1
17 38045 1 1 87 ARG HH11 H -4.032 -18.119 -1.262 1.00 . A A . 317 ARG HH11 1 1
17 38046 1 1 87 ARG HH12 H -4.889 -17.183 -0.083 1.00 . A A . 317 ARG HH12 1 1
17 38047 1 1 87 ARG HH21 H -2.805 -18.086 2.537 1.00 . A A . 317 ARG HH21 1 1
17 38048 1 1 87 ARG HH22 H -4.194 -17.164 2.067 1.00 . A A . 317 ARG HH22 1 1
17 38049 1 1 87 ARG N N 0.210 -23.363 1.657 1.00 . A A . 317 ARG N 1 1
17 38050 1 1 87 ARG NE N -2.327 -19.005 0.292 1.00 . A A . 317 ARG NE 1 1
17 38051 1 1 87 ARG NH1 N -4.140 -17.802 -0.319 1.00 . A A . 317 ARG NH1 1 1
17 38052 1 1 87 ARG NH2 N -3.446 -17.784 1.832 1.00 . A A . 317 ARG NH2 1 1
17 38053 1 1 87 ARG O O -0.831 -25.675 0.426 1.00 . A A . 317 ARG O 1 1
17 38054 1 1 88 LEU C C -4.090 -27.436 1.345 1.00 . A A . 318 LEU C 1 1
17 38055 1 1 88 LEU CA C -2.618 -27.227 1.705 1.00 . A A . 318 LEU CA 1 1
17 38056 1 1 88 LEU CB C -2.284 -28.065 2.943 1.00 . A A . 318 LEU CB 1 1
17 38057 1 1 88 LEU CD1 C 0.047 -27.996 2.023 1.00 . A A . 318 LEU CD1 1 1
17 38058 1 1 88 LEU CD2 C -0.572 -26.562 3.978 1.00 . A A . 318 LEU CD2 1 1
17 38059 1 1 88 LEU CG C -0.801 -27.912 3.295 1.00 . A A . 318 LEU CG 1 1
17 38060 1 1 88 LEU H H -2.870 -25.333 2.701 1.00 . A A . 318 LEU H 1 1
17 38061 1 1 88 LEU HA H -1.997 -27.542 0.880 1.00 . A A . 318 LEU HA 1 1
17 38062 1 1 88 LEU HB2 H -2.886 -27.730 3.775 1.00 . A A . 318 LEU HB2 1 1
17 38063 1 1 88 LEU HB3 H -2.498 -29.104 2.741 1.00 . A A . 318 LEU HB3 1 1
17 38064 1 1 88 LEU HD11 H -0.485 -28.564 1.274 1.00 . A A . 318 LEU HD11 1 1
17 38065 1 1 88 LEU HD12 H 0.984 -28.483 2.247 1.00 . A A . 318 LEU HD12 1 1
17 38066 1 1 88 LEU HD13 H 0.239 -27.001 1.652 1.00 . A A . 318 LEU HD13 1 1
17 38067 1 1 88 LEU HD21 H -0.232 -26.726 4.988 1.00 . A A . 318 LEU HD21 1 1
17 38068 1 1 88 LEU HD22 H -1.497 -26.005 3.996 1.00 . A A . 318 LEU HD22 1 1
17 38069 1 1 88 LEU HD23 H 0.175 -26.004 3.432 1.00 . A A . 318 LEU HD23 1 1
17 38070 1 1 88 LEU HG H -0.512 -28.703 3.970 1.00 . A A . 318 LEU HG 1 1
17 38071 1 1 88 LEU N N -2.366 -25.787 1.994 1.00 . A A . 318 LEU N 1 1
17 38072 1 1 88 LEU O O -4.966 -27.314 2.178 1.00 . A A . 318 LEU O 1 1
17 38073 1 1 89 GLU C C -6.218 -29.373 0.212 1.00 . A A . 319 GLU C 1 1
17 38074 1 1 89 GLU CA C -5.785 -27.996 -0.290 1.00 . A A . 319 GLU CA 1 1
17 38075 1 1 89 GLU CB C -5.899 -27.947 -1.816 1.00 . A A . 319 GLU CB 1 1
17 38076 1 1 89 GLU CD C -7.440 -28.383 -3.733 1.00 . A A . 319 GLU CD 1 1
17 38077 1 1 89 GLU CG C -7.359 -28.150 -2.223 1.00 . A A . 319 GLU CG 1 1
17 38078 1 1 89 GLU H H -3.649 -27.867 -0.543 1.00 . A A . 319 GLU H 1 1
17 38079 1 1 89 GLU HA H -6.415 -27.235 0.146 1.00 . A A . 319 GLU HA 1 1
17 38080 1 1 89 GLU HB2 H -5.556 -26.987 -2.173 1.00 . A A . 319 GLU HB2 1 1
17 38081 1 1 89 GLU HB3 H -5.293 -28.731 -2.247 1.00 . A A . 319 GLU HB3 1 1
17 38082 1 1 89 GLU HG2 H -7.762 -29.008 -1.704 1.00 . A A . 319 GLU HG2 1 1
17 38083 1 1 89 GLU HG3 H -7.931 -27.271 -1.964 1.00 . A A . 319 GLU HG3 1 1
17 38084 1 1 89 GLU N N -4.370 -27.763 0.112 1.00 . A A . 319 GLU N 1 1
17 38085 1 1 89 GLU O O -7.372 -29.601 0.521 1.00 . A A . 319 GLU O 1 1
17 38086 1 1 89 GLU OE1 O -6.394 -28.464 -4.356 1.00 . A A . 319 GLU OE1 1 1
17 38087 1 1 89 GLU OE2 O -8.545 -28.478 -4.240 1.00 . A A . 319 GLU OE2 1 1
17 38088 1 1 90 ASN C C -4.338 -32.398 1.132 1.00 . A A . 320 ASN C 1 1
17 38089 1 1 90 ASN CA C -5.632 -31.658 0.785 1.00 . A A . 320 ASN CA 1 1
17 38090 1 1 90 ASN CB C -6.381 -32.421 -0.309 1.00 . A A . 320 ASN CB 1 1
17 38091 1 1 90 ASN CG C -7.215 -33.535 0.326 1.00 . A A . 320 ASN CG 1 1
17 38092 1 1 90 ASN H H -4.372 -30.077 0.046 1.00 . A A . 320 ASN H 1 1
17 38093 1 1 90 ASN HA H -6.252 -31.584 1.666 1.00 . A A . 320 ASN HA 1 1
17 38094 1 1 90 ASN HB2 H -7.032 -31.741 -0.840 1.00 . A A . 320 ASN HB2 1 1
17 38095 1 1 90 ASN HB3 H -5.671 -32.851 -0.999 1.00 . A A . 320 ASN HB3 1 1
17 38096 1 1 90 ASN HD21 H -8.025 -34.103 -1.394 1.00 . A A . 320 ASN HD21 1 1
17 38097 1 1 90 ASN HD22 H -8.495 -35.008 -0.037 1.00 . A A . 320 ASN HD22 1 1
17 38098 1 1 90 ASN N N -5.295 -30.291 0.299 1.00 . A A . 320 ASN N 1 1
17 38099 1 1 90 ASN ND2 N -7.985 -34.269 -0.429 1.00 . A A . 320 ASN ND2 1 1
17 38100 1 1 90 ASN O O -4.271 -33.610 1.089 1.00 . A A . 320 ASN O 1 1
17 38101 1 1 90 ASN OD1 O -7.166 -33.739 1.522 1.00 . A A . 320 ASN OD1 1 1
17 38102 1 1 91 TRP C C -2.255 -33.533 2.718 1.00 . A A . 321 TRP C 1 1
17 38103 1 1 91 TRP CA C -2.012 -32.317 1.821 1.00 . A A . 321 TRP CA 1 1
17 38104 1 1 91 TRP CB C -1.121 -31.307 2.551 1.00 . A A . 321 TRP CB 1 1
17 38105 1 1 91 TRP CD1 C -3.024 -30.911 4.183 1.00 . A A . 321 TRP CD1 1 1
17 38106 1 1 91 TRP CD2 C -0.999 -30.670 5.133 1.00 . A A . 321 TRP CD2 1 1
17 38107 1 1 91 TRP CE2 C -1.957 -30.424 6.146 1.00 . A A . 321 TRP CE2 1 1
17 38108 1 1 91 TRP CE3 C 0.363 -30.579 5.473 1.00 . A A . 321 TRP CE3 1 1
17 38109 1 1 91 TRP CG C -1.701 -30.979 3.894 1.00 . A A . 321 TRP CG 1 1
17 38110 1 1 91 TRP CH2 C -0.221 -30.015 7.769 1.00 . A A . 321 TRP CH2 1 1
17 38111 1 1 91 TRP CZ2 C -1.577 -30.102 7.448 1.00 . A A . 321 TRP CZ2 1 1
17 38112 1 1 91 TRP CZ3 C 0.747 -30.253 6.784 1.00 . A A . 321 TRP CZ3 1 1
17 38113 1 1 91 TRP H H -3.388 -30.695 1.499 1.00 . A A . 321 TRP H 1 1
17 38114 1 1 91 TRP HA H -1.519 -32.637 0.915 1.00 . A A . 321 TRP HA 1 1
17 38115 1 1 91 TRP HB2 H -0.135 -31.727 2.680 1.00 . A A . 321 TRP HB2 1 1
17 38116 1 1 91 TRP HB3 H -1.050 -30.402 1.964 1.00 . A A . 321 TRP HB3 1 1
17 38117 1 1 91 TRP HD1 H -3.829 -31.086 3.488 1.00 . A A . 321 TRP HD1 1 1
17 38118 1 1 91 TRP HE1 H -4.032 -30.476 5.980 1.00 . A A . 321 TRP HE1 1 1
17 38119 1 1 91 TRP HE3 H 1.117 -30.760 4.722 1.00 . A A . 321 TRP HE3 1 1
17 38120 1 1 91 TRP HH2 H 0.080 -29.766 8.775 1.00 . A A . 321 TRP HH2 1 1
17 38121 1 1 91 TRP HZ2 H -2.328 -29.919 8.203 1.00 . A A . 321 TRP HZ2 1 1
17 38122 1 1 91 TRP HZ3 H 1.796 -30.186 7.035 1.00 . A A . 321 TRP HZ3 1 1
17 38123 1 1 91 TRP N N -3.308 -31.671 1.472 1.00 . A A . 321 TRP N 1 1
17 38124 1 1 91 TRP NE1 N -3.174 -30.586 5.517 1.00 . A A . 321 TRP NE1 1 1
17 38125 1 1 91 TRP O O -2.535 -33.405 3.893 1.00 . A A . 321 TRP O 1 1
17 38126 1 1 92 PRO C C -1.000 -36.637 3.260 1.00 . A A . 322 PRO C 1 1
17 38127 1 1 92 PRO CA C -2.335 -35.994 2.857 1.00 . A A . 322 PRO CA 1 1
17 38128 1 1 92 PRO CB C -3.018 -36.858 1.797 1.00 . A A . 322 PRO CB 1 1
17 38129 1 1 92 PRO CD C -1.841 -34.998 0.739 1.00 . A A . 322 PRO CD 1 1
17 38130 1 1 92 PRO CG C -2.591 -36.282 0.469 1.00 . A A . 322 PRO CG 1 1
17 38131 1 1 92 PRO HA H -2.983 -35.899 3.712 1.00 . A A . 322 PRO HA 1 1
17 38132 1 1 92 PRO HB2 H -2.694 -37.883 1.905 1.00 . A A . 322 PRO HB2 1 1
17 38133 1 1 92 PRO HB3 H -4.089 -36.804 1.925 1.00 . A A . 322 PRO HB3 1 1
17 38134 1 1 92 PRO HD2 H -0.781 -35.136 0.580 1.00 . A A . 322 PRO HD2 1 1
17 38135 1 1 92 PRO HD3 H -2.203 -34.204 0.102 1.00 . A A . 322 PRO HD3 1 1
17 38136 1 1 92 PRO HG2 H -1.954 -36.990 -0.041 1.00 . A A . 322 PRO HG2 1 1
17 38137 1 1 92 PRO HG3 H -3.465 -36.088 -0.135 1.00 . A A . 322 PRO HG3 1 1
17 38138 1 1 92 PRO N N -2.145 -34.741 2.144 1.00 . A A . 322 PRO N 1 1
17 38139 1 1 92 PRO O O -0.604 -37.648 2.713 1.00 . A A . 322 PRO O 1 1
17 38140 1 1 93 PRO C C 0.825 -37.877 5.487 1.00 . A A . 323 PRO C 1 1
17 38141 1 1 93 PRO CA C 0.993 -36.567 4.713 1.00 . A A . 323 PRO CA 1 1
17 38142 1 1 93 PRO CB C 1.499 -35.472 5.651 1.00 . A A . 323 PRO CB 1 1
17 38143 1 1 93 PRO CD C -0.693 -34.820 4.953 1.00 . A A . 323 PRO CD 1 1
17 38144 1 1 93 PRO CG C 0.265 -34.771 6.108 1.00 . A A . 323 PRO CG 1 1
17 38145 1 1 93 PRO HA H 1.701 -36.701 3.912 1.00 . A A . 323 PRO HA 1 1
17 38146 1 1 93 PRO HB2 H 2.032 -35.919 6.477 1.00 . A A . 323 PRO HB2 1 1
17 38147 1 1 93 PRO HB3 H 2.157 -34.807 5.111 1.00 . A A . 323 PRO HB3 1 1
17 38148 1 1 93 PRO HD2 H -1.712 -34.879 5.307 1.00 . A A . 323 PRO HD2 1 1
17 38149 1 1 93 PRO HD3 H -0.576 -33.945 4.332 1.00 . A A . 323 PRO HD3 1 1
17 38150 1 1 93 PRO HG2 H -0.146 -35.279 6.968 1.00 . A A . 323 PRO HG2 1 1
17 38151 1 1 93 PRO HG3 H 0.501 -33.749 6.366 1.00 . A A . 323 PRO HG3 1 1
17 38152 1 1 93 PRO N N -0.296 -36.044 4.238 1.00 . A A . 323 PRO N 1 1
17 38153 1 1 93 PRO O O -0.224 -38.157 6.033 1.00 . A A . 323 PRO O 1 1
17 38154 1 1 94 ALA C C 1.615 -39.679 7.780 1.00 . A A . 324 ALA C 1 1
17 38155 1 1 94 ALA CA C 1.751 -39.967 6.284 1.00 . A A . 324 ALA CA 1 1
17 38156 1 1 94 ALA CB C 3.010 -40.800 6.036 1.00 . A A . 324 ALA CB 1 1
17 38157 1 1 94 ALA H H 2.691 -38.434 5.098 1.00 . A A . 324 ALA H 1 1
17 38158 1 1 94 ALA HA H 0.884 -40.513 5.941 1.00 . A A . 324 ALA HA 1 1
17 38159 1 1 94 ALA HB1 H 2.739 -41.841 5.944 1.00 . A A . 324 ALA HB1 1 1
17 38160 1 1 94 ALA HB2 H 3.691 -40.678 6.864 1.00 . A A . 324 ALA HB2 1 1
17 38161 1 1 94 ALA HB3 H 3.486 -40.470 5.125 1.00 . A A . 324 ALA HB3 1 1
17 38162 1 1 94 ALA N N 1.852 -38.679 5.542 1.00 . A A . 324 ALA N 1 1
17 38163 1 1 94 ALA O O 1.035 -40.449 8.520 1.00 . A A . 324 ALA O 1 1
17 38164 1 1 95 SER C C 0.567 -38.153 10.078 1.00 . A A . 325 SER C 1 1
17 38165 1 1 95 SER CA C 2.042 -38.237 9.679 1.00 . A A . 325 SER CA 1 1
17 38166 1 1 95 SER CB C 2.719 -36.890 9.939 1.00 . A A . 325 SER CB 1 1
17 38167 1 1 95 SER H H 2.606 -37.966 7.618 1.00 . A A . 325 SER H 1 1
17 38168 1 1 95 SER HA H 2.529 -39.005 10.263 1.00 . A A . 325 SER HA 1 1
17 38169 1 1 95 SER HB2 H 2.198 -36.115 9.397 1.00 . A A . 325 SER HB2 1 1
17 38170 1 1 95 SER HB3 H 2.691 -36.671 10.996 1.00 . A A . 325 SER HB3 1 1
17 38171 1 1 95 SER HG H 4.157 -36.383 8.733 1.00 . A A . 325 SER HG 1 1
17 38172 1 1 95 SER N N 2.143 -38.575 8.232 1.00 . A A . 325 SER N 1 1
17 38173 1 1 95 SER O O 0.174 -38.596 11.140 1.00 . A A . 325 SER O 1 1
17 38174 1 1 95 SER OG O 4.070 -36.947 9.504 1.00 . A A . 325 SER OG 1 1
17 38175 1 1 96 ILE C C -2.301 -38.883 9.680 1.00 . A A . 326 ILE C 1 1
17 38176 1 1 96 ILE CA C -1.702 -37.481 9.564 1.00 . A A . 326 ILE CA 1 1
17 38177 1 1 96 ILE CB C -2.423 -36.708 8.456 1.00 . A A . 326 ILE CB 1 1
17 38178 1 1 96 ILE CD1 C -4.481 -35.394 7.924 1.00 . A A . 326 ILE CD1 1 1
17 38179 1 1 96 ILE CG1 C -3.850 -36.385 8.904 1.00 . A A . 326 ILE CG1 1 1
17 38180 1 1 96 ILE CG2 C -2.466 -37.559 7.186 1.00 . A A . 326 ILE CG2 1 1
17 38181 1 1 96 ILE H H 0.082 -37.241 8.383 1.00 . A A . 326 ILE H 1 1
17 38182 1 1 96 ILE HA H -1.820 -36.959 10.503 1.00 . A A . 326 ILE HA 1 1
17 38183 1 1 96 ILE HB H -1.892 -35.788 8.256 1.00 . A A . 326 ILE HB 1 1
17 38184 1 1 96 ILE HD11 H -3.845 -35.290 7.057 1.00 . A A . 326 ILE HD11 1 1
17 38185 1 1 96 ILE HD12 H -4.591 -34.433 8.406 1.00 . A A . 326 ILE HD12 1 1
17 38186 1 1 96 ILE HD13 H -5.450 -35.756 7.618 1.00 . A A . 326 ILE HD13 1 1
17 38187 1 1 96 ILE HG12 H -4.435 -37.294 8.922 1.00 . A A . 326 ILE HG12 1 1
17 38188 1 1 96 ILE HG13 H -3.828 -35.952 9.892 1.00 . A A . 326 ILE HG13 1 1
17 38189 1 1 96 ILE HG21 H -2.065 -36.993 6.359 1.00 . A A . 326 ILE HG21 1 1
17 38190 1 1 96 ILE HG22 H -3.488 -37.835 6.972 1.00 . A A . 326 ILE HG22 1 1
17 38191 1 1 96 ILE HG23 H -1.876 -38.452 7.331 1.00 . A A . 326 ILE HG23 1 1
17 38192 1 1 96 ILE N N -0.254 -37.590 9.234 1.00 . A A . 326 ILE N 1 1
17 38193 1 1 96 ILE O O -3.313 -39.086 10.320 1.00 . A A . 326 ILE O 1 1
17 38194 1 1 97 ALA C C -2.016 -41.788 10.558 1.00 . A A . 327 ALA C 1 1
17 38195 1 1 97 ALA CA C -2.214 -41.244 9.141 1.00 . A A . 327 ALA CA 1 1
17 38196 1 1 97 ALA CB C -1.466 -42.132 8.145 1.00 . A A . 327 ALA CB 1 1
17 38197 1 1 97 ALA H H -0.865 -39.669 8.556 1.00 . A A . 327 ALA H 1 1
17 38198 1 1 97 ALA HA H -3.266 -41.240 8.901 1.00 . A A . 327 ALA HA 1 1
17 38199 1 1 97 ALA HB1 H -0.403 -42.062 8.328 1.00 . A A . 327 ALA HB1 1 1
17 38200 1 1 97 ALA HB2 H -1.679 -41.803 7.138 1.00 . A A . 327 ALA HB2 1 1
17 38201 1 1 97 ALA HB3 H -1.785 -43.156 8.265 1.00 . A A . 327 ALA HB3 1 1
17 38202 1 1 97 ALA N N -1.682 -39.854 9.066 1.00 . A A . 327 ALA N 1 1
17 38203 1 1 97 ALA O O -1.029 -41.506 11.209 1.00 . A A . 327 ALA O 1 1
17 38204 1 1 98 ASP C C -1.480 -43.865 12.535 1.00 . A A . 328 ASP C 1 1
17 38205 1 1 98 ASP CA C -2.811 -43.122 12.415 1.00 . A A . 328 ASP CA 1 1
17 38206 1 1 98 ASP CB C -3.963 -44.091 12.687 1.00 . A A . 328 ASP CB 1 1
17 38207 1 1 98 ASP CG C -5.279 -43.314 12.752 1.00 . A A . 328 ASP CG 1 1
17 38208 1 1 98 ASP H H -3.735 -42.777 10.501 1.00 . A A . 328 ASP H 1 1
17 38209 1 1 98 ASP HA H -2.841 -42.317 13.136 1.00 . A A . 328 ASP HA 1 1
17 38210 1 1 98 ASP HB2 H -4.014 -44.821 11.892 1.00 . A A . 328 ASP HB2 1 1
17 38211 1 1 98 ASP HB3 H -3.795 -44.595 13.628 1.00 . A A . 328 ASP HB3 1 1
17 38212 1 1 98 ASP N N -2.947 -42.563 11.041 1.00 . A A . 328 ASP N 1 1
17 38213 1 1 98 ASP O O -0.827 -43.828 13.560 1.00 . A A . 328 ASP O 1 1
17 38214 1 1 98 ASP OD1 O -5.223 -42.097 12.796 1.00 . A A . 328 ASP OD1 1 1
17 38215 1 1 98 ASP OD2 O -6.320 -43.950 12.757 1.00 . A A . 328 ASP OD2 1 1
17 38216 1 1 99 GLU C C 1.263 -44.565 10.695 1.00 . A A . 329 GLU C 1 1
17 38217 1 1 99 GLU CA C 0.220 -45.284 11.554 1.00 . A A . 329 GLU CA 1 1
17 38218 1 1 99 GLU CB C 0.014 -46.704 11.023 1.00 . A A . 329 GLU CB 1 1
17 38219 1 1 99 GLU CD C -0.420 -47.523 13.343 1.00 . A A . 329 GLU CD 1 1
17 38220 1 1 99 GLU CG C -0.979 -47.444 11.921 1.00 . A A . 329 GLU CG 1 1
17 38221 1 1 99 GLU H H -1.608 -44.557 10.679 1.00 . A A . 329 GLU H 1 1
17 38222 1 1 99 GLU HA H 0.565 -45.329 12.576 1.00 . A A . 329 GLU HA 1 1
17 38223 1 1 99 GLU HB2 H -0.375 -46.659 10.016 1.00 . A A . 329 GLU HB2 1 1
17 38224 1 1 99 GLU HB3 H 0.957 -47.229 11.021 1.00 . A A . 329 GLU HB3 1 1
17 38225 1 1 99 GLU HG2 H -1.919 -46.914 11.933 1.00 . A A . 329 GLU HG2 1 1
17 38226 1 1 99 GLU HG3 H -1.134 -48.443 11.539 1.00 . A A . 329 GLU HG3 1 1
17 38227 1 1 99 GLU N N -1.069 -44.540 11.497 1.00 . A A . 329 GLU N 1 1
17 38228 1 1 99 GLU O O 1.759 -43.541 11.135 1.00 . A A . 329 GLU O 1 1
17 38229 1 1 99 GLU OXT O 1.548 -45.052 9.613 1.00 . A A . 329 GLU OXT 1 1
17 38230 1 1 99 GLU OE1 O 0.769 -47.305 13.503 1.00 . A A . 329 GLU OE1 1 1
17 38231 1 1 99 GLU OE2 O -1.192 -47.799 14.247 1.00 . A A . 329 GLU OE2 1 1
17 38232 2 2 5 GLY C C -6.017 11.026 35.683 1.00 . B B . 426 GLY C 1 1
17 38233 2 2 5 GLY CA C -6.842 11.786 36.724 1.00 . B B . 426 GLY CA 1 1
17 38234 2 2 5 GLY H H -8.985 11.971 36.623 1.00 . B B . 426 GLY H 1 1
17 38235 2 2 5 GLY HA2 H -6.312 12.679 37.021 1.00 . B B . 426 GLY HA2 1 1
17 38236 2 2 5 GLY HA3 H -7.000 11.157 37.587 1.00 . B B . 426 GLY HA3 1 1
17 38237 2 2 5 GLY N N -8.158 12.162 36.136 1.00 . B B . 426 GLY N 1 1
17 38238 2 2 5 GLY O O -6.163 11.226 34.494 1.00 . B B . 426 GLY O 1 1
17 38239 2 2 6 ASP C C -5.224 8.545 34.257 1.00 . B B . 427 ASP C 1 1
17 38240 2 2 6 ASP CA C -4.316 9.384 35.156 1.00 . B B . 427 ASP CA 1 1
17 38241 2 2 6 ASP CB C -3.368 8.462 35.926 1.00 . B B . 427 ASP CB 1 1
17 38242 2 2 6 ASP CG C -2.302 9.301 36.634 1.00 . B B . 427 ASP CG 1 1
17 38243 2 2 6 ASP H H -5.046 10.009 37.085 1.00 . B B . 427 ASP H 1 1
17 38244 2 2 6 ASP HA H -3.739 10.068 34.551 1.00 . B B . 427 ASP HA 1 1
17 38245 2 2 6 ASP HB2 H -3.928 7.899 36.658 1.00 . B B . 427 ASP HB2 1 1
17 38246 2 2 6 ASP HB3 H -2.890 7.780 35.237 1.00 . B B . 427 ASP HB3 1 1
17 38247 2 2 6 ASP N N -5.149 10.155 36.121 1.00 . B B . 427 ASP N 1 1
17 38248 2 2 6 ASP O O -4.941 8.335 33.093 1.00 . B B . 427 ASP O 1 1
17 38249 2 2 6 ASP OD1 O -2.209 10.480 36.332 1.00 . B B . 427 ASP OD1 1 1
17 38250 2 2 6 ASP OD2 O -1.598 8.751 37.463 1.00 . B B . 427 ASP OD2 1 1
17 38251 2 2 7 ASN C C -7.725 8.055 32.762 1.00 . B B . 428 ASN C 1 1
17 38252 2 2 7 ASN CA C -7.241 7.236 33.961 1.00 . B B . 428 ASN CA 1 1
17 38253 2 2 7 ASN CB C -8.442 6.816 34.812 1.00 . B B . 428 ASN CB 1 1
17 38254 2 2 7 ASN CG C -7.972 5.891 35.935 1.00 . B B . 428 ASN CG 1 1
17 38255 2 2 7 ASN H H -6.524 8.242 35.726 1.00 . B B . 428 ASN H 1 1
17 38256 2 2 7 ASN HA H -6.723 6.355 33.611 1.00 . B B . 428 ASN HA 1 1
17 38257 2 2 7 ASN HB2 H -8.906 7.694 35.238 1.00 . B B . 428 ASN HB2 1 1
17 38258 2 2 7 ASN HB3 H -9.158 6.296 34.192 1.00 . B B . 428 ASN HB3 1 1
17 38259 2 2 7 ASN HD21 H -6.775 4.836 34.755 1.00 . B B . 428 ASN HD21 1 1
17 38260 2 2 7 ASN HD22 H -6.868 4.297 36.362 1.00 . B B . 428 ASN HD22 1 1
17 38261 2 2 7 ASN N N -6.314 8.062 34.786 1.00 . B B . 428 ASN N 1 1
17 38262 2 2 7 ASN ND2 N -7.112 4.946 35.669 1.00 . B B . 428 ASN ND2 1 1
17 38263 2 2 7 ASN O O -8.097 7.514 31.740 1.00 . B B . 428 ASN O 1 1
17 38264 2 2 7 ASN OD1 O -8.391 6.027 37.067 1.00 . B B . 428 ASN OD1 1 1
17 38265 2 2 8 LYS C C -7.458 9.783 30.465 1.00 . B B . 429 LYS C 1 1
17 38266 2 2 8 LYS CA C -8.186 10.203 31.745 1.00 . B B . 429 LYS CA 1 1
17 38267 2 2 8 LYS CB C -7.876 11.671 32.047 1.00 . B B . 429 LYS CB 1 1
17 38268 2 2 8 LYS CD C -8.931 13.928 32.226 1.00 . B B . 429 LYS CD 1 1
17 38269 2 2 8 LYS CE C -10.290 14.340 32.792 1.00 . B B . 429 LYS CE 1 1
17 38270 2 2 8 LYS CG C -9.043 12.545 31.582 1.00 . B B . 429 LYS CG 1 1
17 38271 2 2 8 LYS H H -7.421 9.771 33.712 1.00 . B B . 429 LYS H 1 1
17 38272 2 2 8 LYS HA H -9.250 10.079 31.611 1.00 . B B . 429 LYS HA 1 1
17 38273 2 2 8 LYS HB2 H -7.734 11.796 33.110 1.00 . B B . 429 LYS HB2 1 1
17 38274 2 2 8 LYS HB3 H -6.977 11.964 31.526 1.00 . B B . 429 LYS HB3 1 1
17 38275 2 2 8 LYS HD2 H -8.204 13.896 33.025 1.00 . B B . 429 LYS HD2 1 1
17 38276 2 2 8 LYS HD3 H -8.616 14.647 31.484 1.00 . B B . 429 LYS HD3 1 1
17 38277 2 2 8 LYS HE2 H -11.069 13.757 32.321 1.00 . B B . 429 LYS HE2 1 1
17 38278 2 2 8 LYS HE3 H -10.306 14.166 33.857 1.00 . B B . 429 LYS HE3 1 1
17 38279 2 2 8 LYS HG2 H -9.012 12.645 30.507 1.00 . B B . 429 LYS HG2 1 1
17 38280 2 2 8 LYS HG3 H -9.976 12.087 31.874 1.00 . B B . 429 LYS HG3 1 1
17 38281 2 2 8 LYS HZ1 H -10.129 16.035 31.593 1.00 . B B . 429 LYS HZ1 1 1
17 38282 2 2 8 LYS HZ2 H -10.060 16.356 33.260 1.00 . B B . 429 LYS HZ2 1 1
17 38283 2 2 8 LYS HZ3 H -11.544 15.981 32.525 1.00 . B B . 429 LYS HZ3 1 1
17 38284 2 2 8 LYS N N -7.725 9.354 32.879 1.00 . B B . 429 LYS N 1 1
17 38285 2 2 8 LYS NZ N -10.523 15.788 32.522 1.00 . B B . 429 LYS NZ 1 1
17 38286 2 2 8 LYS O O -6.254 9.630 30.448 1.00 . B B . 429 LYS O 1 1
17 38287 2 2 9 PRO C C -6.837 10.310 27.434 1.00 . B B . 430 PRO C 1 1
17 38288 2 2 9 PRO CA C -7.650 9.185 28.080 1.00 . B B . 430 PRO CA 1 1
17 38289 2 2 9 PRO CB C -8.883 8.880 27.231 1.00 . B B . 430 PRO CB 1 1
17 38290 2 2 9 PRO CD C -9.677 9.754 29.317 1.00 . B B . 430 PRO CD 1 1
17 38291 2 2 9 PRO CG C -9.973 9.693 27.845 1.00 . B B . 430 PRO CG 1 1
17 38292 2 2 9 PRO HA H -7.046 8.295 28.157 1.00 . B B . 430 PRO HA 1 1
17 38293 2 2 9 PRO HB2 H -8.699 9.168 26.208 1.00 . B B . 430 PRO HB2 1 1
17 38294 2 2 9 PRO HB3 H -9.102 7.823 27.277 1.00 . B B . 430 PRO HB3 1 1
17 38295 2 2 9 PRO HD2 H -9.985 10.705 29.726 1.00 . B B . 430 PRO HD2 1 1
17 38296 2 2 9 PRO HD3 H -10.185 8.956 29.839 1.00 . B B . 430 PRO HD3 1 1
17 38297 2 2 9 PRO HG2 H -9.973 10.684 27.415 1.00 . B B . 430 PRO HG2 1 1
17 38298 2 2 9 PRO HG3 H -10.925 9.218 27.666 1.00 . B B . 430 PRO HG3 1 1
17 38299 2 2 9 PRO N N -8.214 9.590 29.374 1.00 . B B . 430 PRO N 1 1
17 38300 2 2 9 PRO O O -7.243 11.456 27.423 1.00 . B B . 430 PRO O 1 1
17 38301 2 2 10 ALA C C -5.566 11.564 25.000 1.00 . B B . 431 ALA C 1 1
17 38302 2 2 10 ALA CA C -4.854 11.041 26.250 1.00 . B B . 431 ALA CA 1 1
17 38303 2 2 10 ALA CB C -3.503 10.443 25.854 1.00 . B B . 431 ALA CB 1 1
17 38304 2 2 10 ALA H H -5.383 9.062 26.915 1.00 . B B . 431 ALA H 1 1
17 38305 2 2 10 ALA HA H -4.698 11.855 26.943 1.00 . B B . 431 ALA HA 1 1
17 38306 2 2 10 ALA HB1 H -3.222 9.684 26.569 1.00 . B B . 431 ALA HB1 1 1
17 38307 2 2 10 ALA HB2 H -2.753 11.222 25.843 1.00 . B B . 431 ALA HB2 1 1
17 38308 2 2 10 ALA HB3 H -3.577 10.002 24.872 1.00 . B B . 431 ALA HB3 1 1
17 38309 2 2 10 ALA N N -5.691 9.992 26.895 1.00 . B B . 431 ALA N 1 1
17 38310 2 2 10 ALA O O -6.446 10.921 24.461 1.00 . B B . 431 ALA O 1 1
17 38311 2 2 11 ASP C C -5.796 12.256 22.187 1.00 . B B . 432 ASP C 1 1
17 38312 2 2 11 ASP CA C -5.849 13.285 23.319 1.00 . B B . 432 ASP CA 1 1
17 38313 2 2 11 ASP CB C -5.117 14.558 22.886 1.00 . B B . 432 ASP CB 1 1
17 38314 2 2 11 ASP CG C -5.322 15.648 23.940 1.00 . B B . 432 ASP CG 1 1
17 38315 2 2 11 ASP H H -4.481 13.226 24.982 1.00 . B B . 432 ASP H 1 1
17 38316 2 2 11 ASP HA H -6.878 13.521 23.543 1.00 . B B . 432 ASP HA 1 1
17 38317 2 2 11 ASP HB2 H -4.062 14.349 22.785 1.00 . B B . 432 ASP HB2 1 1
17 38318 2 2 11 ASP HB3 H -5.509 14.894 21.938 1.00 . B B . 432 ASP HB3 1 1
17 38319 2 2 11 ASP N N -5.192 12.723 24.533 1.00 . B B . 432 ASP N 1 1
17 38320 2 2 11 ASP O O -6.696 12.166 21.376 1.00 . B B . 432 ASP O 1 1
17 38321 2 2 11 ASP OD1 O -6.160 15.458 24.804 1.00 . B B . 432 ASP OD1 1 1
17 38322 2 2 11 ASP OD2 O -4.637 16.655 23.862 1.00 . B B . 432 ASP OD2 1 1
17 38323 2 2 12 ASP C C -5.741 9.411 21.217 1.00 . B B . 433 ASP C 1 1
17 38324 2 2 12 ASP CA C -4.639 10.459 21.047 1.00 . B B . 433 ASP CA 1 1
17 38325 2 2 12 ASP CB C -3.271 9.776 21.127 1.00 . B B . 433 ASP CB 1 1
17 38326 2 2 12 ASP CG C -2.178 10.774 20.738 1.00 . B B . 433 ASP CG 1 1
17 38327 2 2 12 ASP H H -4.033 11.570 22.791 1.00 . B B . 433 ASP H 1 1
17 38328 2 2 12 ASP HA H -4.745 10.940 20.085 1.00 . B B . 433 ASP HA 1 1
17 38329 2 2 12 ASP HB2 H -3.101 9.431 22.135 1.00 . B B . 433 ASP HB2 1 1
17 38330 2 2 12 ASP HB3 H -3.249 8.935 20.450 1.00 . B B . 433 ASP HB3 1 1
17 38331 2 2 12 ASP N N -4.749 11.481 22.127 1.00 . B B . 433 ASP N 1 1
17 38332 2 2 12 ASP O O -6.449 9.084 20.286 1.00 . B B . 433 ASP O 1 1
17 38333 2 2 12 ASP OD1 O -2.521 11.841 20.258 1.00 . B B . 433 ASP OD1 1 1
17 38334 2 2 12 ASP OD2 O -1.017 10.453 20.927 1.00 . B B . 433 ASP OD2 1 1
17 38335 2 2 13 LEU C C -8.324 8.486 22.440 1.00 . B B . 434 LEU C 1 1
17 38336 2 2 13 LEU CA C -6.944 7.854 22.629 1.00 . B B . 434 LEU CA 1 1
17 38337 2 2 13 LEU CB C -6.825 7.310 24.055 1.00 . B B . 434 LEU CB 1 1
17 38338 2 2 13 LEU CD1 C -7.605 4.974 23.639 1.00 . B B . 434 LEU CD1 1 1
17 38339 2 2 13 LEU CD2 C -8.106 6.090 25.818 1.00 . B B . 434 LEU CD2 1 1
17 38340 2 2 13 LEU CG C -7.949 6.304 24.311 1.00 . B B . 434 LEU CG 1 1
17 38341 2 2 13 LEU H H -5.308 9.158 23.138 1.00 . B B . 434 LEU H 1 1
17 38342 2 2 13 LEU HA H -6.818 7.046 21.924 1.00 . B B . 434 LEU HA 1 1
17 38343 2 2 13 LEU HB2 H -5.869 6.821 24.175 1.00 . B B . 434 LEU HB2 1 1
17 38344 2 2 13 LEU HB3 H -6.904 8.126 24.758 1.00 . B B . 434 LEU HB3 1 1
17 38345 2 2 13 LEU HD11 H -6.541 4.924 23.459 1.00 . B B . 434 LEU HD11 1 1
17 38346 2 2 13 LEU HD12 H -8.132 4.898 22.700 1.00 . B B . 434 LEU HD12 1 1
17 38347 2 2 13 LEU HD13 H -7.899 4.159 24.284 1.00 . B B . 434 LEU HD13 1 1
17 38348 2 2 13 LEU HD21 H -7.728 6.953 26.346 1.00 . B B . 434 LEU HD21 1 1
17 38349 2 2 13 LEU HD22 H -7.549 5.213 26.117 1.00 . B B . 434 LEU HD22 1 1
17 38350 2 2 13 LEU HD23 H -9.151 5.951 26.054 1.00 . B B . 434 LEU HD23 1 1
17 38351 2 2 13 LEU HG H -8.873 6.685 23.903 1.00 . B B . 434 LEU HG 1 1
17 38352 2 2 13 LEU N N -5.890 8.881 22.400 1.00 . B B . 434 LEU N 1 1
17 38353 2 2 13 LEU O O -9.228 7.878 21.902 1.00 . B B . 434 LEU O 1 1
17 38354 2 2 14 LEU C C -10.020 10.765 21.258 1.00 . B B . 435 LEU C 1 1
17 38355 2 2 14 LEU CA C -9.816 10.374 22.721 1.00 . B B . 435 LEU CA 1 1
17 38356 2 2 14 LEU CB C -9.857 11.628 23.595 1.00 . B B . 435 LEU CB 1 1
17 38357 2 2 14 LEU CD1 C -12.107 12.260 22.709 1.00 . B B . 435 LEU CD1 1 1
17 38358 2 2 14 LEU CD2 C -11.923 10.726 24.673 1.00 . B B . 435 LEU CD2 1 1
17 38359 2 2 14 LEU CG C -11.307 11.939 23.974 1.00 . B B . 435 LEU CG 1 1
17 38360 2 2 14 LEU H H -7.752 10.177 23.308 1.00 . B B . 435 LEU H 1 1
17 38361 2 2 14 LEU HA H -10.600 9.697 23.027 1.00 . B B . 435 LEU HA 1 1
17 38362 2 2 14 LEU HB2 H -9.278 11.463 24.492 1.00 . B B . 435 LEU HB2 1 1
17 38363 2 2 14 LEU HB3 H -9.442 12.462 23.046 1.00 . B B . 435 LEU HB3 1 1
17 38364 2 2 14 LEU HD11 H -12.863 12.996 22.939 1.00 . B B . 435 LEU HD11 1 1
17 38365 2 2 14 LEU HD12 H -12.580 11.360 22.345 1.00 . B B . 435 LEU HD12 1 1
17 38366 2 2 14 LEU HD13 H -11.443 12.649 21.952 1.00 . B B . 435 LEU HD13 1 1
17 38367 2 2 14 LEU HD21 H -12.775 11.042 25.257 1.00 . B B . 435 LEU HD21 1 1
17 38368 2 2 14 LEU HD22 H -11.189 10.275 25.323 1.00 . B B . 435 LEU HD22 1 1
17 38369 2 2 14 LEU HD23 H -12.240 10.007 23.933 1.00 . B B . 435 LEU HD23 1 1
17 38370 2 2 14 LEU HG H -11.331 12.789 24.640 1.00 . B B . 435 LEU HG 1 1
17 38371 2 2 14 LEU N N -8.494 9.704 22.876 1.00 . B B . 435 LEU N 1 1
17 38372 2 2 14 LEU O O -11.125 10.759 20.752 1.00 . B B . 435 LEU O 1 1
17 38373 2 2 15 ASN C C -9.037 10.249 18.262 1.00 . B B . 436 ASN C 1 1
17 38374 2 2 15 ASN CA C -9.101 11.499 19.141 1.00 . B B . 436 ASN CA 1 1
17 38375 2 2 15 ASN CB C -7.965 12.450 18.761 1.00 . B B . 436 ASN CB 1 1
17 38376 2 2 15 ASN CG C -8.030 13.698 19.643 1.00 . B B . 436 ASN CG 1 1
17 38377 2 2 15 ASN H H -8.081 11.106 20.998 1.00 . B B . 436 ASN H 1 1
17 38378 2 2 15 ASN HA H -10.050 11.994 18.994 1.00 . B B . 436 ASN HA 1 1
17 38379 2 2 15 ASN HB2 H -7.016 11.955 18.907 1.00 . B B . 436 ASN HB2 1 1
17 38380 2 2 15 ASN HB3 H -8.067 12.737 17.725 1.00 . B B . 436 ASN HB3 1 1
17 38381 2 2 15 ASN HD21 H -6.132 14.191 19.331 1.00 . B B . 436 ASN HD21 1 1
17 38382 2 2 15 ASN HD22 H -7.003 15.255 20.326 1.00 . B B . 436 ASN HD22 1 1
17 38383 2 2 15 ASN N N -8.964 11.107 20.572 1.00 . B B . 436 ASN N 1 1
17 38384 2 2 15 ASN ND2 N -6.964 14.437 19.786 1.00 . B B . 436 ASN ND2 1 1
17 38385 2 2 15 ASN O O -8.950 10.334 17.053 1.00 . B B . 436 ASN O 1 1
17 38386 2 2 15 ASN OD1 O -9.061 14.005 20.207 1.00 . B B . 436 ASN OD1 1 1
17 38387 2 2 16 LEU C C -10.384 7.579 17.410 1.00 . B B . 437 LEU C 1 1
17 38388 2 2 16 LEU CA C -9.022 7.837 18.054 1.00 . B B . 437 LEU CA 1 1
17 38389 2 2 16 LEU CB C -8.659 6.663 18.967 1.00 . B B . 437 LEU CB 1 1
17 38390 2 2 16 LEU CD1 C -7.289 5.539 17.206 1.00 . B B . 437 LEU CD1 1 1
17 38391 2 2 16 LEU CD2 C -8.301 4.192 19.049 1.00 . B B . 437 LEU CD2 1 1
17 38392 2 2 16 LEU CG C -8.503 5.394 18.125 1.00 . B B . 437 LEU CG 1 1
17 38393 2 2 16 LEU H H -9.151 9.043 19.835 1.00 . B B . 437 LEU H 1 1
17 38394 2 2 16 LEU HA H -8.272 7.938 17.284 1.00 . B B . 437 LEU HA 1 1
17 38395 2 2 16 LEU HB2 H -7.730 6.874 19.475 1.00 . B B . 437 LEU HB2 1 1
17 38396 2 2 16 LEU HB3 H -9.443 6.517 19.695 1.00 . B B . 437 LEU HB3 1 1
17 38397 2 2 16 LEU HD11 H -6.634 4.691 17.337 1.00 . B B . 437 LEU HD11 1 1
17 38398 2 2 16 LEU HD12 H -6.757 6.447 17.451 1.00 . B B . 437 LEU HD12 1 1
17 38399 2 2 16 LEU HD13 H -7.619 5.585 16.178 1.00 . B B . 437 LEU HD13 1 1
17 38400 2 2 16 LEU HD21 H -9.258 3.863 19.428 1.00 . B B . 437 LEU HD21 1 1
17 38401 2 2 16 LEU HD22 H -7.666 4.475 19.875 1.00 . B B . 437 LEU HD22 1 1
17 38402 2 2 16 LEU HD23 H -7.836 3.388 18.497 1.00 . B B . 437 LEU HD23 1 1
17 38403 2 2 16 LEU HG H -9.391 5.246 17.529 1.00 . B B . 437 LEU HG 1 1
17 38404 2 2 16 LEU N N -9.080 9.090 18.858 1.00 . B B . 437 LEU N 1 1
17 38405 2 2 16 LEU O O -11.412 7.667 18.052 1.00 . B B . 437 LEU O 1 1
17 38406 2 2 17 GLU C C -12.198 5.601 15.833 1.00 . B B . 438 GLU C 1 1
17 38407 2 2 17 GLU CA C -11.697 6.998 15.459 1.00 . B B . 438 GLU CA 1 1
17 38408 2 2 17 GLU CB C -11.499 7.079 13.944 1.00 . B B . 438 GLU CB 1 1
17 38409 2 2 17 GLU CD C -12.645 6.952 11.729 1.00 . B B . 438 GLU CD 1 1
17 38410 2 2 17 GLU CG C -12.853 6.958 13.245 1.00 . B B . 438 GLU CG 1 1
17 38411 2 2 17 GLU H H -9.561 7.195 15.645 1.00 . B B . 438 GLU H 1 1
17 38412 2 2 17 GLU HA H -12.424 7.735 15.767 1.00 . B B . 438 GLU HA 1 1
17 38413 2 2 17 GLU HB2 H -11.046 8.026 13.691 1.00 . B B . 438 GLU HB2 1 1
17 38414 2 2 17 GLU HB3 H -10.854 6.275 13.622 1.00 . B B . 438 GLU HB3 1 1
17 38415 2 2 17 GLU HG2 H -13.333 6.038 13.546 1.00 . B B . 438 GLU HG2 1 1
17 38416 2 2 17 GLU HG3 H -13.477 7.796 13.519 1.00 . B B . 438 GLU HG3 1 1
17 38417 2 2 17 GLU N N -10.401 7.261 16.144 1.00 . B B . 438 GLU N 1 1
17 38418 2 2 17 GLU O O -11.430 4.670 15.964 1.00 . B B . 438 GLU O 1 1
17 38419 2 2 17 GLU OE1 O -11.503 7.026 11.307 1.00 . B B . 438 GLU OE1 1 1
17 38420 2 2 17 GLU OE2 O -13.632 6.876 11.016 1.00 . B B . 438 GLU OE2 1 1
17 38421 2 2 18 GLY C C -14.140 4.003 17.896 1.00 . B B . 439 GLY C 1 1
17 38422 2 2 18 GLY CA C -14.032 4.112 16.374 1.00 . B B . 439 GLY CA 1 1
17 38423 2 2 18 GLY H H -14.086 6.214 15.899 1.00 . B B . 439 GLY H 1 1
17 38424 2 2 18 GLY HA2 H -15.011 3.994 15.935 1.00 . B B . 439 GLY HA2 1 1
17 38425 2 2 18 GLY HA3 H -13.375 3.340 16.003 1.00 . B B . 439 GLY HA3 1 1
17 38426 2 2 18 GLY N N -13.483 5.449 16.008 1.00 . B B . 439 GLY N 1 1
17 38427 2 2 18 GLY O O -14.518 2.978 18.428 1.00 . B B . 439 GLY O 1 1
17 38428 2 2 19 VAL C C -14.650 6.234 20.598 1.00 . B B . 440 VAL C 1 1
17 38429 2 2 19 VAL CA C -13.899 5.002 20.090 1.00 . B B . 440 VAL CA 1 1
17 38430 2 2 19 VAL CB C -12.489 4.985 20.685 1.00 . B B . 440 VAL CB 1 1
17 38431 2 2 19 VAL CG1 C -12.578 4.983 22.212 1.00 . B B . 440 VAL CG1 1 1
17 38432 2 2 19 VAL CG2 C -11.754 3.728 20.216 1.00 . B B . 440 VAL CG2 1 1
17 38433 2 2 19 VAL H H -13.510 5.868 18.159 1.00 . B B . 440 VAL H 1 1
17 38434 2 2 19 VAL HA H -14.428 4.109 20.392 1.00 . B B . 440 VAL HA 1 1
17 38435 2 2 19 VAL HB H -11.950 5.861 20.356 1.00 . B B . 440 VAL HB 1 1
17 38436 2 2 19 VAL HG11 H -13.615 5.033 22.513 1.00 . B B . 440 VAL HG11 1 1
17 38437 2 2 19 VAL HG12 H -12.047 5.837 22.605 1.00 . B B . 440 VAL HG12 1 1
17 38438 2 2 19 VAL HG13 H -12.135 4.076 22.597 1.00 . B B . 440 VAL HG13 1 1
17 38439 2 2 19 VAL HG21 H -11.052 3.418 20.976 1.00 . B B . 440 VAL HG21 1 1
17 38440 2 2 19 VAL HG22 H -11.222 3.942 19.301 1.00 . B B . 440 VAL HG22 1 1
17 38441 2 2 19 VAL HG23 H -12.467 2.936 20.042 1.00 . B B . 440 VAL HG23 1 1
17 38442 2 2 19 VAL N N -13.813 5.050 18.604 1.00 . B B . 440 VAL N 1 1
17 38443 2 2 19 VAL O O -14.342 7.352 20.236 1.00 . B B . 440 VAL O 1 1
17 38444 2 2 20 ASP C C -15.758 7.690 23.259 1.00 . B B . 441 ASP C 1 1
17 38445 2 2 20 ASP CA C -16.402 7.202 21.960 1.00 . B B . 441 ASP CA 1 1
17 38446 2 2 20 ASP CB C -17.845 6.776 22.232 1.00 . B B . 441 ASP CB 1 1
17 38447 2 2 20 ASP CG C -18.504 6.338 20.923 1.00 . B B . 441 ASP CG 1 1
17 38448 2 2 20 ASP H H -15.866 5.130 21.712 1.00 . B B . 441 ASP H 1 1
17 38449 2 2 20 ASP HA H -16.393 8.000 21.232 1.00 . B B . 441 ASP HA 1 1
17 38450 2 2 20 ASP HB2 H -17.852 5.953 22.932 1.00 . B B . 441 ASP HB2 1 1
17 38451 2 2 20 ASP HB3 H -18.393 7.608 22.650 1.00 . B B . 441 ASP HB3 1 1
17 38452 2 2 20 ASP N N -15.633 6.040 21.432 1.00 . B B . 441 ASP N 1 1
17 38453 2 2 20 ASP O O -15.089 6.947 23.949 1.00 . B B . 441 ASP O 1 1
17 38454 2 2 20 ASP OD1 O -17.954 6.642 19.877 1.00 . B B . 441 ASP OD1 1 1
17 38455 2 2 20 ASP OD2 O -19.545 5.707 20.989 1.00 . B B . 441 ASP OD2 1 1
17 38456 2 2 21 ARG C C -15.674 8.532 26.015 1.00 . B B . 442 ARG C 1 1
17 38457 2 2 21 ARG CA C -15.351 9.470 24.851 1.00 . B B . 442 ARG CA 1 1
17 38458 2 2 21 ARG CB C -15.923 10.858 25.141 1.00 . B B . 442 ARG CB 1 1
17 38459 2 2 21 ARG CD C -15.840 13.259 24.462 1.00 . B B . 442 ARG CD 1 1
17 38460 2 2 21 ARG CG C -15.476 11.833 24.050 1.00 . B B . 442 ARG CG 1 1
17 38461 2 2 21 ARG CZ C -17.744 14.211 25.620 1.00 . B B . 442 ARG CZ 1 1
17 38462 2 2 21 ARG H H -16.495 9.518 23.026 1.00 . B B . 442 ARG H 1 1
17 38463 2 2 21 ARG HA H -14.281 9.542 24.732 1.00 . B B . 442 ARG HA 1 1
17 38464 2 2 21 ARG HB2 H -17.001 10.805 25.155 1.00 . B B . 442 ARG HB2 1 1
17 38465 2 2 21 ARG HB3 H -15.567 11.202 26.099 1.00 . B B . 442 ARG HB3 1 1
17 38466 2 2 21 ARG HD2 H -15.277 13.534 25.340 1.00 . B B . 442 ARG HD2 1 1
17 38467 2 2 21 ARG HD3 H -15.605 13.939 23.656 1.00 . B B . 442 ARG HD3 1 1
17 38468 2 2 21 ARG HE H -17.921 12.721 24.319 1.00 . B B . 442 ARG HE 1 1
17 38469 2 2 21 ARG HG2 H -14.408 11.758 23.916 1.00 . B B . 442 ARG HG2 1 1
17 38470 2 2 21 ARG HG3 H -15.972 11.589 23.124 1.00 . B B . 442 ARG HG3 1 1
17 38471 2 2 21 ARG HH11 H -17.979 15.651 24.251 1.00 . B B . 442 ARG HH11 1 1
17 38472 2 2 21 ARG HH12 H -18.412 16.081 25.872 1.00 . B B . 442 ARG HH12 1 1
17 38473 2 2 21 ARG HH21 H -17.613 12.974 27.188 1.00 . B B . 442 ARG HH21 1 1
17 38474 2 2 21 ARG HH22 H -18.205 14.564 27.536 1.00 . B B . 442 ARG HH22 1 1
17 38475 2 2 21 ARG N N -15.953 8.935 23.597 1.00 . B B . 442 ARG N 1 1
17 38476 2 2 21 ARG NE N -17.298 13.332 24.763 1.00 . B B . 442 ARG NE 1 1
17 38477 2 2 21 ARG NH1 N -18.070 15.408 25.216 1.00 . B B . 442 ARG NH1 1 1
17 38478 2 2 21 ARG NH2 N -17.864 13.891 26.879 1.00 . B B . 442 ARG NH2 1 1
17 38479 2 2 21 ARG O O -14.843 8.271 26.864 1.00 . B B . 442 ARG O 1 1
17 38480 2 2 22 ASP C C -16.448 5.805 27.058 1.00 . B B . 443 ASP C 1 1
17 38481 2 2 22 ASP CA C -17.247 7.104 27.177 1.00 . B B . 443 ASP CA 1 1
17 38482 2 2 22 ASP CB C -18.742 6.791 27.098 1.00 . B B . 443 ASP CB 1 1
17 38483 2 2 22 ASP CG C -19.545 8.057 27.407 1.00 . B B . 443 ASP CG 1 1
17 38484 2 2 22 ASP H H -17.530 8.247 25.371 1.00 . B B . 443 ASP H 1 1
17 38485 2 2 22 ASP HA H -17.029 7.576 28.122 1.00 . B B . 443 ASP HA 1 1
17 38486 2 2 22 ASP HB2 H -18.984 6.445 26.105 1.00 . B B . 443 ASP HB2 1 1
17 38487 2 2 22 ASP HB3 H -18.987 6.024 27.817 1.00 . B B . 443 ASP HB3 1 1
17 38488 2 2 22 ASP N N -16.874 8.024 26.065 1.00 . B B . 443 ASP N 1 1
17 38489 2 2 22 ASP O O -15.912 5.304 28.026 1.00 . B B . 443 ASP O 1 1
17 38490 2 2 22 ASP OD1 O -18.956 9.002 27.901 1.00 . B B . 443 ASP OD1 1 1
17 38491 2 2 22 ASP OD2 O -20.736 8.057 27.144 1.00 . B B . 443 ASP OD2 1 1
17 38492 2 2 23 LEU C C -14.140 4.211 26.099 1.00 . B B . 444 LEU C 1 1
17 38493 2 2 23 LEU CA C -15.599 3.988 25.698 1.00 . B B . 444 LEU CA 1 1
17 38494 2 2 23 LEU CB C -15.664 3.557 24.231 1.00 . B B . 444 LEU CB 1 1
17 38495 2 2 23 LEU CD1 C -17.277 3.119 22.374 1.00 . B B . 444 LEU CD1 1 1
17 38496 2 2 23 LEU CD2 C -17.330 1.707 24.435 1.00 . B B . 444 LEU CD2 1 1
17 38497 2 2 23 LEU CG C -17.090 3.117 23.892 1.00 . B B . 444 LEU CG 1 1
17 38498 2 2 23 LEU H H -16.803 5.674 25.108 1.00 . B B . 444 LEU H 1 1
17 38499 2 2 23 LEU HA H -16.029 3.218 26.319 1.00 . B B . 444 LEU HA 1 1
17 38500 2 2 23 LEU HB2 H -15.382 4.385 23.599 1.00 . B B . 444 LEU HB2 1 1
17 38501 2 2 23 LEU HB3 H -14.985 2.732 24.068 1.00 . B B . 444 LEU HB3 1 1
17 38502 2 2 23 LEU HD11 H -17.735 2.190 22.067 1.00 . B B . 444 LEU HD11 1 1
17 38503 2 2 23 LEU HD12 H -16.315 3.221 21.894 1.00 . B B . 444 LEU HD12 1 1
17 38504 2 2 23 LEU HD13 H -17.910 3.945 22.090 1.00 . B B . 444 LEU HD13 1 1
17 38505 2 2 23 LEU HD21 H -18.209 1.708 25.063 1.00 . B B . 444 LEU HD21 1 1
17 38506 2 2 23 LEU HD22 H -16.475 1.393 25.015 1.00 . B B . 444 LEU HD22 1 1
17 38507 2 2 23 LEU HD23 H -17.478 1.024 23.611 1.00 . B B . 444 LEU HD23 1 1
17 38508 2 2 23 LEU HG H -17.793 3.801 24.343 1.00 . B B . 444 LEU HG 1 1
17 38509 2 2 23 LEU N N -16.363 5.255 25.877 1.00 . B B . 444 LEU N 1 1
17 38510 2 2 23 LEU O O -13.532 3.384 26.748 1.00 . B B . 444 LEU O 1 1
17 38511 2 2 24 ALA C C -12.005 5.578 27.602 1.00 . B B . 445 ALA C 1 1
17 38512 2 2 24 ALA CA C -12.152 5.594 26.080 1.00 . B B . 445 ALA CA 1 1
17 38513 2 2 24 ALA CB C -11.741 6.966 25.541 1.00 . B B . 445 ALA CB 1 1
17 38514 2 2 24 ALA H H -14.079 5.978 25.195 1.00 . B B . 445 ALA H 1 1
17 38515 2 2 24 ALA HA H -11.519 4.833 25.649 1.00 . B B . 445 ALA HA 1 1
17 38516 2 2 24 ALA HB1 H -10.952 6.845 24.813 1.00 . B B . 445 ALA HB1 1 1
17 38517 2 2 24 ALA HB2 H -11.387 7.580 26.356 1.00 . B B . 445 ALA HB2 1 1
17 38518 2 2 24 ALA HB3 H -12.592 7.440 25.076 1.00 . B B . 445 ALA HB3 1 1
17 38519 2 2 24 ALA N N -13.572 5.322 25.718 1.00 . B B . 445 ALA N 1 1
17 38520 2 2 24 ALA O O -11.094 4.981 28.140 1.00 . B B . 445 ALA O 1 1
17 38521 2 2 25 PHE C C -12.853 4.817 30.323 1.00 . B B . 446 PHE C 1 1
17 38522 2 2 25 PHE CA C -12.806 6.249 29.787 1.00 . B B . 446 PHE CA 1 1
17 38523 2 2 25 PHE CB C -13.982 7.044 30.359 1.00 . B B . 446 PHE CB 1 1
17 38524 2 2 25 PHE CD1 C -12.875 9.004 29.223 1.00 . B B . 446 PHE CD1 1 1
17 38525 2 2 25 PHE CD2 C -15.274 9.055 29.561 1.00 . B B . 446 PHE CD2 1 1
17 38526 2 2 25 PHE CE1 C -12.934 10.263 28.612 1.00 . B B . 446 PHE CE1 1 1
17 38527 2 2 25 PHE CE2 C -15.335 10.313 28.949 1.00 . B B . 446 PHE CE2 1 1
17 38528 2 2 25 PHE CG C -14.045 8.401 29.698 1.00 . B B . 446 PHE CG 1 1
17 38529 2 2 25 PHE CZ C -14.164 10.917 28.475 1.00 . B B . 446 PHE CZ 1 1
17 38530 2 2 25 PHE H H -13.623 6.703 27.847 1.00 . B B . 446 PHE H 1 1
17 38531 2 2 25 PHE HA H -11.878 6.714 30.085 1.00 . B B . 446 PHE HA 1 1
17 38532 2 2 25 PHE HB2 H -14.902 6.510 30.172 1.00 . B B . 446 PHE HB2 1 1
17 38533 2 2 25 PHE HB3 H -13.848 7.169 31.424 1.00 . B B . 446 PHE HB3 1 1
17 38534 2 2 25 PHE HD1 H -11.926 8.500 29.329 1.00 . B B . 446 PHE HD1 1 1
17 38535 2 2 25 PHE HD2 H -16.178 8.589 29.927 1.00 . B B . 446 PHE HD2 1 1
17 38536 2 2 25 PHE HE1 H -12.031 10.729 28.245 1.00 . B B . 446 PHE HE1 1 1
17 38537 2 2 25 PHE HE2 H -16.283 10.818 28.844 1.00 . B B . 446 PHE HE2 1 1
17 38538 2 2 25 PHE HZ H -14.210 11.887 28.002 1.00 . B B . 446 PHE HZ 1 1
17 38539 2 2 25 PHE N N -12.895 6.229 28.300 1.00 . B B . 446 PHE N 1 1
17 38540 2 2 25 PHE O O -12.106 4.450 31.208 1.00 . B B . 446 PHE O 1 1
17 38541 2 2 26 LYS C C -12.489 1.884 30.045 1.00 . B B . 447 LYS C 1 1
17 38542 2 2 26 LYS CA C -13.823 2.596 30.276 1.00 . B B . 447 LYS CA 1 1
17 38543 2 2 26 LYS CB C -14.929 1.869 29.510 1.00 . B B . 447 LYS CB 1 1
17 38544 2 2 26 LYS CD C -17.394 1.716 29.137 1.00 . B B . 447 LYS CD 1 1
17 38545 2 2 26 LYS CE C -18.758 2.275 29.551 1.00 . B B . 447 LYS CE 1 1
17 38546 2 2 26 LYS CG C -16.288 2.467 29.881 1.00 . B B . 447 LYS CG 1 1
17 38547 2 2 26 LYS H H -14.322 4.320 29.083 1.00 . B B . 447 LYS H 1 1
17 38548 2 2 26 LYS HA H -14.054 2.592 31.331 1.00 . B B . 447 LYS HA 1 1
17 38549 2 2 26 LYS HB2 H -14.764 1.982 28.448 1.00 . B B . 447 LYS HB2 1 1
17 38550 2 2 26 LYS HB3 H -14.914 0.821 29.766 1.00 . B B . 447 LYS HB3 1 1
17 38551 2 2 26 LYS HD2 H -17.261 1.842 28.072 1.00 . B B . 447 LYS HD2 1 1
17 38552 2 2 26 LYS HD3 H -17.346 0.666 29.384 1.00 . B B . 447 LYS HD3 1 1
17 38553 2 2 26 LYS HE2 H -19.506 1.960 28.840 1.00 . B B . 447 LYS HE2 1 1
17 38554 2 2 26 LYS HE3 H -19.016 1.906 30.532 1.00 . B B . 447 LYS HE3 1 1
17 38555 2 2 26 LYS HG2 H -16.443 2.374 30.946 1.00 . B B . 447 LYS HG2 1 1
17 38556 2 2 26 LYS HG3 H -16.310 3.510 29.603 1.00 . B B . 447 LYS HG3 1 1
17 38557 2 2 26 LYS HZ1 H -19.655 4.153 29.484 1.00 . B B . 447 LYS HZ1 1 1
17 38558 2 2 26 LYS HZ2 H -18.104 4.102 28.793 1.00 . B B . 447 LYS HZ2 1 1
17 38559 2 2 26 LYS HZ3 H -18.286 4.077 30.482 1.00 . B B . 447 LYS HZ3 1 1
17 38560 2 2 26 LYS N N -13.727 4.004 29.795 1.00 . B B . 447 LYS N 1 1
17 38561 2 2 26 LYS NZ N -18.696 3.764 29.580 1.00 . B B . 447 LYS NZ 1 1
17 38562 2 2 26 LYS O O -11.923 1.297 30.945 1.00 . B B . 447 LYS O 1 1
17 38563 2 2 27 LEU C C -9.564 1.937 29.333 1.00 . B B . 448 LEU C 1 1
17 38564 2 2 27 LEU CA C -10.688 1.252 28.553 1.00 . B B . 448 LEU CA 1 1
17 38565 2 2 27 LEU CB C -10.394 1.335 27.054 1.00 . B B . 448 LEU CB 1 1
17 38566 2 2 27 LEU CD1 C -9.482 -0.218 25.322 1.00 . B B . 448 LEU CD1 1 1
17 38567 2 2 27 LEU CD2 C -7.927 1.168 26.703 1.00 . B B . 448 LEU CD2 1 1
17 38568 2 2 27 LEU CG C -9.243 0.389 26.706 1.00 . B B . 448 LEU CG 1 1
17 38569 2 2 27 LEU H H -12.456 2.407 28.129 1.00 . B B . 448 LEU H 1 1
17 38570 2 2 27 LEU HA H -10.751 0.215 28.850 1.00 . B B . 448 LEU HA 1 1
17 38571 2 2 27 LEU HB2 H -11.275 1.049 26.498 1.00 . B B . 448 LEU HB2 1 1
17 38572 2 2 27 LEU HB3 H -10.119 2.346 26.796 1.00 . B B . 448 LEU HB3 1 1
17 38573 2 2 27 LEU HD11 H -10.357 -0.852 25.353 1.00 . B B . 448 LEU HD11 1 1
17 38574 2 2 27 LEU HD12 H -8.623 -0.804 25.033 1.00 . B B . 448 LEU HD12 1 1
17 38575 2 2 27 LEU HD13 H -9.636 0.574 24.604 1.00 . B B . 448 LEU HD13 1 1
17 38576 2 2 27 LEU HD21 H -8.014 2.017 26.040 1.00 . B B . 448 LEU HD21 1 1
17 38577 2 2 27 LEU HD22 H -7.129 0.526 26.361 1.00 . B B . 448 LEU HD22 1 1
17 38578 2 2 27 LEU HD23 H -7.709 1.513 27.703 1.00 . B B . 448 LEU HD23 1 1
17 38579 2 2 27 LEU HG H -9.192 -0.401 27.441 1.00 . B B . 448 LEU HG 1 1
17 38580 2 2 27 LEU N N -11.983 1.929 28.843 1.00 . B B . 448 LEU N 1 1
17 38581 2 2 27 LEU O O -8.698 1.291 29.887 1.00 . B B . 448 LEU O 1 1
17 38582 2 2 28 ALA C C -8.457 3.465 31.571 1.00 . B B . 449 ALA C 1 1
17 38583 2 2 28 ALA CA C -8.497 3.962 30.125 1.00 . B B . 449 ALA CA 1 1
17 38584 2 2 28 ALA CB C -8.782 5.464 30.111 1.00 . B B . 449 ALA CB 1 1
17 38585 2 2 28 ALA H H -10.274 3.747 28.927 1.00 . B B . 449 ALA H 1 1
17 38586 2 2 28 ALA HA H -7.544 3.772 29.655 1.00 . B B . 449 ALA HA 1 1
17 38587 2 2 28 ALA HB1 H -7.886 5.998 29.832 1.00 . B B . 449 ALA HB1 1 1
17 38588 2 2 28 ALA HB2 H -9.098 5.781 31.094 1.00 . B B . 449 ALA HB2 1 1
17 38589 2 2 28 ALA HB3 H -9.563 5.677 29.396 1.00 . B B . 449 ALA HB3 1 1
17 38590 2 2 28 ALA N N -9.568 3.241 29.381 1.00 . B B . 449 ALA N 1 1
17 38591 2 2 28 ALA O O -7.434 3.509 32.225 1.00 . B B . 449 ALA O 1 1
17 38592 2 2 29 ALA C C -8.388 1.571 33.714 1.00 . B B . 450 ALA C 1 1
17 38593 2 2 29 ALA CA C -9.587 2.494 33.480 1.00 . B B . 450 ALA CA 1 1
17 38594 2 2 29 ALA CB C -10.884 1.719 33.725 1.00 . B B . 450 ALA CB 1 1
17 38595 2 2 29 ALA H H -10.378 2.966 31.533 1.00 . B B . 450 ALA H 1 1
17 38596 2 2 29 ALA HA H -9.533 3.331 34.160 1.00 . B B . 450 ALA HA 1 1
17 38597 2 2 29 ALA HB1 H -11.668 2.125 33.103 1.00 . B B . 450 ALA HB1 1 1
17 38598 2 2 29 ALA HB2 H -11.165 1.808 34.764 1.00 . B B . 450 ALA HB2 1 1
17 38599 2 2 29 ALA HB3 H -10.733 0.678 33.480 1.00 . B B . 450 ALA HB3 1 1
17 38600 2 2 29 ALA N N -9.563 2.993 32.076 1.00 . B B . 450 ALA N 1 1
17 38601 2 2 29 ALA O O -7.944 1.386 34.829 1.00 . B B . 450 ALA O 1 1
17 38602 2 2 30 ARG C C -5.397 0.883 32.748 1.00 . B B . 451 ARG C 1 1
17 38603 2 2 30 ARG CA C -6.695 0.077 32.835 1.00 . B B . 451 ARG CA 1 1
17 38604 2 2 30 ARG CB C -6.714 -0.980 31.730 1.00 . B B . 451 ARG CB 1 1
17 38605 2 2 30 ARG CD C -7.920 -3.044 31.009 1.00 . B B . 451 ARG CD 1 1
17 38606 2 2 30 ARG CG C -8.058 -1.710 31.742 1.00 . B B . 451 ARG CG 1 1
17 38607 2 2 30 ARG CZ C -9.792 -4.084 32.143 1.00 . B B . 451 ARG CZ 1 1
17 38608 2 2 30 ARG H H -8.238 1.148 31.779 1.00 . B B . 451 ARG H 1 1
17 38609 2 2 30 ARG HA H -6.753 -0.409 33.797 1.00 . B B . 451 ARG HA 1 1
17 38610 2 2 30 ARG HB2 H -6.574 -0.500 30.775 1.00 . B B . 451 ARG HB2 1 1
17 38611 2 2 30 ARG HB3 H -5.916 -1.689 31.897 1.00 . B B . 451 ARG HB3 1 1
17 38612 2 2 30 ARG HD2 H -7.611 -2.863 29.990 1.00 . B B . 451 ARG HD2 1 1
17 38613 2 2 30 ARG HD3 H -7.181 -3.652 31.506 1.00 . B B . 451 ARG HD3 1 1
17 38614 2 2 30 ARG HE H -9.672 -3.972 30.165 1.00 . B B . 451 ARG HE 1 1
17 38615 2 2 30 ARG HG2 H -8.360 -1.891 32.761 1.00 . B B . 451 ARG HG2 1 1
17 38616 2 2 30 ARG HG3 H -8.801 -1.104 31.247 1.00 . B B . 451 ARG HG3 1 1
17 38617 2 2 30 ARG HH11 H -10.802 -2.364 32.321 1.00 . B B . 451 ARG HH11 1 1
17 38618 2 2 30 ARG HH12 H -11.036 -3.507 33.602 1.00 . B B . 451 ARG HH12 1 1
17 38619 2 2 30 ARG HH21 H -8.914 -5.881 32.229 1.00 . B B . 451 ARG HH21 1 1
17 38620 2 2 30 ARG HH22 H -9.968 -5.498 33.549 1.00 . B B . 451 ARG HH22 1 1
17 38621 2 2 30 ARG N N -7.863 0.988 32.671 1.00 . B B . 451 ARG N 1 1
17 38622 2 2 30 ARG NE N -9.231 -3.753 31.012 1.00 . B B . 451 ARG NE 1 1
17 38623 2 2 30 ARG NH1 N -10.606 -3.253 32.735 1.00 . B B . 451 ARG NH1 1 1
17 38624 2 2 30 ARG NH2 N -9.538 -5.245 32.682 1.00 . B B . 451 ARG NH2 1 1
17 38625 2 2 30 ARG O O -4.360 0.368 32.380 1.00 . B B . 451 ARG O 1 1
17 38626 2 2 31 GLY C C -3.925 3.414 31.569 1.00 . B B . 452 GLY C 1 1
17 38627 2 2 31 GLY CA C -4.206 2.980 33.014 1.00 . B B . 452 GLY CA 1 1
17 38628 2 2 31 GLY H H -6.289 2.544 33.367 1.00 . B B . 452 GLY H 1 1
17 38629 2 2 31 GLY HA2 H -4.336 3.856 33.631 1.00 . B B . 452 GLY HA2 1 1
17 38630 2 2 31 GLY HA3 H -3.369 2.405 33.383 1.00 . B B . 452 GLY HA3 1 1
17 38631 2 2 31 GLY N N -5.442 2.144 33.077 1.00 . B B . 452 GLY N 1 1
17 38632 2 2 31 GLY O O -3.189 4.351 31.331 1.00 . B B . 452 GLY O 1 1
17 38633 2 2 32 VAL C C -4.729 4.575 28.961 1.00 . B B . 453 VAL C 1 1
17 38634 2 2 32 VAL CA C -4.254 3.138 29.185 1.00 . B B . 453 VAL CA 1 1
17 38635 2 2 32 VAL CB C -5.023 2.196 28.257 1.00 . B B . 453 VAL CB 1 1
17 38636 2 2 32 VAL CG1 C -4.895 2.686 26.813 1.00 . B B . 453 VAL CG1 1 1
17 38637 2 2 32 VAL CG2 C -4.445 0.783 28.369 1.00 . B B . 453 VAL CG2 1 1
17 38638 2 2 32 VAL H H -5.089 1.996 30.805 1.00 . B B . 453 VAL H 1 1
17 38639 2 2 32 VAL HA H -3.197 3.071 28.970 1.00 . B B . 453 VAL HA 1 1
17 38640 2 2 32 VAL HB H -6.065 2.183 28.541 1.00 . B B . 453 VAL HB 1 1
17 38641 2 2 32 VAL HG11 H -4.331 3.606 26.794 1.00 . B B . 453 VAL HG11 1 1
17 38642 2 2 32 VAL HG12 H -5.879 2.858 26.404 1.00 . B B . 453 VAL HG12 1 1
17 38643 2 2 32 VAL HG13 H -4.385 1.938 26.223 1.00 . B B . 453 VAL HG13 1 1
17 38644 2 2 32 VAL HG21 H -3.871 0.701 29.280 1.00 . B B . 453 VAL HG21 1 1
17 38645 2 2 32 VAL HG22 H -3.805 0.588 27.522 1.00 . B B . 453 VAL HG22 1 1
17 38646 2 2 32 VAL HG23 H -5.251 0.065 28.386 1.00 . B B . 453 VAL HG23 1 1
17 38647 2 2 32 VAL N N -4.499 2.749 30.603 1.00 . B B . 453 VAL N 1 1
17 38648 2 2 32 VAL O O -5.835 4.934 29.313 1.00 . B B . 453 VAL O 1 1
17 38649 2 2 33 CYS C C -3.930 7.227 26.715 1.00 . B B . 454 CYS C 1 1
17 38650 2 2 33 CYS CA C -4.317 6.813 28.136 1.00 . B B . 454 CYS CA 1 1
17 38651 2 2 33 CYS CB C -3.613 7.728 29.142 1.00 . B B . 454 CYS CB 1 1
17 38652 2 2 33 CYS H H -3.016 5.095 28.102 1.00 . B B . 454 CYS H 1 1
17 38653 2 2 33 CYS HA H -5.386 6.901 28.258 1.00 . B B . 454 CYS HA 1 1
17 38654 2 2 33 CYS HB2 H -2.550 7.717 28.955 1.00 . B B . 454 CYS HB2 1 1
17 38655 2 2 33 CYS HB3 H -3.987 8.735 29.033 1.00 . B B . 454 CYS HB3 1 1
17 38656 2 2 33 CYS HG H -3.263 7.508 31.399 1.00 . B B . 454 CYS HG 1 1
17 38657 2 2 33 CYS N N -3.905 5.401 28.379 1.00 . B B . 454 CYS N 1 1
17 38658 2 2 33 CYS O O -4.639 7.964 26.059 1.00 . B B . 454 CYS O 1 1
17 38659 2 2 33 CYS SG S -3.936 7.140 30.823 1.00 . B B . 454 CYS SG 1 1
17 38660 2 2 34 THR C C -2.776 6.038 23.872 1.00 . B B . 455 THR C 1 1
17 38661 2 2 34 THR CA C -2.380 7.141 24.857 1.00 . B B . 455 THR CA 1 1
17 38662 2 2 34 THR CB C -0.861 7.327 24.828 1.00 . B B . 455 THR CB 1 1
17 38663 2 2 34 THR CG2 C -0.501 8.454 23.859 1.00 . B B . 455 THR CG2 1 1
17 38664 2 2 34 THR H H -2.246 6.176 26.778 1.00 . B B . 455 THR H 1 1
17 38665 2 2 34 THR HA H -2.859 8.066 24.571 1.00 . B B . 455 THR HA 1 1
17 38666 2 2 34 THR HB H -0.391 6.413 24.500 1.00 . B B . 455 THR HB 1 1
17 38667 2 2 34 THR HG1 H -0.578 8.589 26.282 1.00 . B B . 455 THR HG1 1 1
17 38668 2 2 34 THR HG21 H -0.715 9.407 24.319 1.00 . B B . 455 THR HG21 1 1
17 38669 2 2 34 THR HG22 H -1.087 8.351 22.956 1.00 . B B . 455 THR HG22 1 1
17 38670 2 2 34 THR HG23 H 0.548 8.398 23.615 1.00 . B B . 455 THR HG23 1 1
17 38671 2 2 34 THR N N -2.808 6.765 26.234 1.00 . B B . 455 THR N 1 1
17 38672 2 2 34 THR O O -2.892 4.882 24.233 1.00 . B B . 455 THR O 1 1
17 38673 2 2 34 THR OG1 O -0.402 7.657 26.132 1.00 . B B . 455 THR OG1 1 1
17 38674 2 2 35 LEU C C -2.410 4.170 21.719 1.00 . B B . 456 LEU C 1 1
17 38675 2 2 35 LEU CA C -3.368 5.358 21.623 1.00 . B B . 456 LEU CA 1 1
17 38676 2 2 35 LEU CB C -3.288 5.963 20.219 1.00 . B B . 456 LEU CB 1 1
17 38677 2 2 35 LEU CD1 C -5.288 4.707 19.404 1.00 . B B . 456 LEU CD1 1 1
17 38678 2 2 35 LEU CD2 C -3.551 5.477 17.782 1.00 . B B . 456 LEU CD2 1 1
17 38679 2 2 35 LEU CG C -3.791 4.943 19.195 1.00 . B B . 456 LEU CG 1 1
17 38680 2 2 35 LEU H H -2.882 7.322 22.361 1.00 . B B . 456 LEU H 1 1
17 38681 2 2 35 LEU HA H -4.376 5.024 21.815 1.00 . B B . 456 LEU HA 1 1
17 38682 2 2 35 LEU HB2 H -3.902 6.850 20.175 1.00 . B B . 456 LEU HB2 1 1
17 38683 2 2 35 LEU HB3 H -2.264 6.221 19.996 1.00 . B B . 456 LEU HB3 1 1
17 38684 2 2 35 LEU HD11 H -5.466 4.396 20.422 1.00 . B B . 456 LEU HD11 1 1
17 38685 2 2 35 LEU HD12 H -5.629 3.936 18.727 1.00 . B B . 456 LEU HD12 1 1
17 38686 2 2 35 LEU HD13 H -5.828 5.623 19.207 1.00 . B B . 456 LEU HD13 1 1
17 38687 2 2 35 LEU HD21 H -2.589 5.965 17.740 1.00 . B B . 456 LEU HD21 1 1
17 38688 2 2 35 LEU HD22 H -4.326 6.186 17.529 1.00 . B B . 456 LEU HD22 1 1
17 38689 2 2 35 LEU HD23 H -3.569 4.657 17.079 1.00 . B B . 456 LEU HD23 1 1
17 38690 2 2 35 LEU HG H -3.259 4.012 19.323 1.00 . B B . 456 LEU HG 1 1
17 38691 2 2 35 LEU N N -2.982 6.385 22.630 1.00 . B B . 456 LEU N 1 1
17 38692 2 2 35 LEU O O -2.812 3.026 21.631 1.00 . B B . 456 LEU O 1 1
17 38693 2 2 36 GLU C C -0.607 2.368 23.126 1.00 . B B . 457 GLU C 1 1
17 38694 2 2 36 GLU CA C -0.165 3.313 22.009 1.00 . B B . 457 GLU CA 1 1
17 38695 2 2 36 GLU CB C 1.221 3.877 22.330 1.00 . B B . 457 GLU CB 1 1
17 38696 2 2 36 GLU CD C 3.638 3.313 22.613 1.00 . B B . 457 GLU CD 1 1
17 38697 2 2 36 GLU CG C 2.248 2.744 22.318 1.00 . B B . 457 GLU CG 1 1
17 38698 2 2 36 GLU H H -0.840 5.360 21.975 1.00 . B B . 457 GLU H 1 1
17 38699 2 2 36 GLU HA H -0.129 2.775 21.074 1.00 . B B . 457 GLU HA 1 1
17 38700 2 2 36 GLU HB2 H 1.490 4.616 21.589 1.00 . B B . 457 GLU HB2 1 1
17 38701 2 2 36 GLU HB3 H 1.205 4.338 23.308 1.00 . B B . 457 GLU HB3 1 1
17 38702 2 2 36 GLU HG2 H 1.991 2.016 23.073 1.00 . B B . 457 GLU HG2 1 1
17 38703 2 2 36 GLU HG3 H 2.252 2.272 21.347 1.00 . B B . 457 GLU HG3 1 1
17 38704 2 2 36 GLU N N -1.144 4.431 21.904 1.00 . B B . 457 GLU N 1 1
17 38705 2 2 36 GLU O O -0.691 1.170 22.943 1.00 . B B . 457 GLU O 1 1
17 38706 2 2 36 GLU OE1 O 3.726 4.500 22.882 1.00 . B B . 457 GLU OE1 1 1
17 38707 2 2 36 GLU OE2 O 4.591 2.553 22.564 1.00 . B B . 457 GLU OE2 1 1
17 38708 2 2 37 ASP C C -2.557 1.214 24.953 1.00 . B B . 458 ASP C 1 1
17 38709 2 2 37 ASP CA C -1.346 2.031 25.406 1.00 . B B . 458 ASP CA 1 1
17 38710 2 2 37 ASP CB C -1.736 2.904 26.601 1.00 . B B . 458 ASP CB 1 1
17 38711 2 2 37 ASP CG C -0.504 3.659 27.102 1.00 . B B . 458 ASP CG 1 1
17 38712 2 2 37 ASP H H -0.833 3.869 24.408 1.00 . B B . 458 ASP H 1 1
17 38713 2 2 37 ASP HA H -0.545 1.365 25.690 1.00 . B B . 458 ASP HA 1 1
17 38714 2 2 37 ASP HB2 H -2.494 3.611 26.297 1.00 . B B . 458 ASP HB2 1 1
17 38715 2 2 37 ASP HB3 H -2.123 2.279 27.392 1.00 . B B . 458 ASP HB3 1 1
17 38716 2 2 37 ASP N N -0.900 2.899 24.282 1.00 . B B . 458 ASP N 1 1
17 38717 2 2 37 ASP O O -2.678 0.043 25.255 1.00 . B B . 458 ASP O 1 1
17 38718 2 2 37 ASP OD1 O 0.591 3.298 26.705 1.00 . B B . 458 ASP OD1 1 1
17 38719 2 2 37 ASP OD2 O -0.678 4.587 27.875 1.00 . B B . 458 ASP OD2 1 1
17 38720 2 2 38 LEU C C -4.200 -0.157 22.969 1.00 . B B . 459 LEU C 1 1
17 38721 2 2 38 LEU CA C -4.652 1.083 23.742 1.00 . B B . 459 LEU CA 1 1
17 38722 2 2 38 LEU CB C -5.476 1.991 22.824 1.00 . B B . 459 LEU CB 1 1
17 38723 2 2 38 LEU CD1 C -6.413 0.244 21.294 1.00 . B B . 459 LEU CD1 1 1
17 38724 2 2 38 LEU CD2 C -7.384 0.551 23.577 1.00 . B B . 459 LEU CD2 1 1
17 38725 2 2 38 LEU CG C -6.754 1.268 22.380 1.00 . B B . 459 LEU CG 1 1
17 38726 2 2 38 LEU H H -3.331 2.767 23.987 1.00 . B B . 459 LEU H 1 1
17 38727 2 2 38 LEU HA H -5.253 0.783 24.587 1.00 . B B . 459 LEU HA 1 1
17 38728 2 2 38 LEU HB2 H -5.741 2.892 23.355 1.00 . B B . 459 LEU HB2 1 1
17 38729 2 2 38 LEU HB3 H -4.890 2.247 21.953 1.00 . B B . 459 LEU HB3 1 1
17 38730 2 2 38 LEU HD11 H -7.156 0.290 20.512 1.00 . B B . 459 LEU HD11 1 1
17 38731 2 2 38 LEU HD12 H -6.402 -0.746 21.724 1.00 . B B . 459 LEU HD12 1 1
17 38732 2 2 38 LEU HD13 H -5.441 0.468 20.881 1.00 . B B . 459 LEU HD13 1 1
17 38733 2 2 38 LEU HD21 H -8.356 0.169 23.297 1.00 . B B . 459 LEU HD21 1 1
17 38734 2 2 38 LEU HD22 H -7.494 1.245 24.396 1.00 . B B . 459 LEU HD22 1 1
17 38735 2 2 38 LEU HD23 H -6.750 -0.269 23.881 1.00 . B B . 459 LEU HD23 1 1
17 38736 2 2 38 LEU HG H -7.454 1.988 21.985 1.00 . B B . 459 LEU HG 1 1
17 38737 2 2 38 LEU N N -3.452 1.824 24.222 1.00 . B B . 459 LEU N 1 1
17 38738 2 2 38 LEU O O -4.744 -1.232 23.127 1.00 . B B . 459 LEU O 1 1
17 38739 2 2 39 ALA C C -2.089 -2.205 22.315 1.00 . B B . 460 ALA C 1 1
17 38740 2 2 39 ALA CA C -2.715 -1.189 21.358 1.00 . B B . 460 ALA CA 1 1
17 38741 2 2 39 ALA CB C -1.666 -0.726 20.345 1.00 . B B . 460 ALA CB 1 1
17 38742 2 2 39 ALA H H -2.777 0.858 22.026 1.00 . B B . 460 ALA H 1 1
17 38743 2 2 39 ALA HA H -3.542 -1.647 20.837 1.00 . B B . 460 ALA HA 1 1
17 38744 2 2 39 ALA HB1 H -1.964 -1.032 19.353 1.00 . B B . 460 ALA HB1 1 1
17 38745 2 2 39 ALA HB2 H -0.712 -1.171 20.587 1.00 . B B . 460 ALA HB2 1 1
17 38746 2 2 39 ALA HB3 H -1.582 0.350 20.380 1.00 . B B . 460 ALA HB3 1 1
17 38747 2 2 39 ALA N N -3.205 -0.017 22.137 1.00 . B B . 460 ALA N 1 1
17 38748 2 2 39 ALA O O -2.041 -3.387 22.037 1.00 . B B . 460 ALA O 1 1
17 38749 2 2 40 GLU C C -2.075 -3.577 25.035 1.00 . B B . 461 GLU C 1 1
17 38750 2 2 40 GLU CA C -0.990 -2.694 24.418 1.00 . B B . 461 GLU CA 1 1
17 38751 2 2 40 GLU CB C -0.292 -1.897 25.521 1.00 . B B . 461 GLU CB 1 1
17 38752 2 2 40 GLU CD C 1.504 -0.229 26.010 1.00 . B B . 461 GLU CD 1 1
17 38753 2 2 40 GLU CG C 0.821 -1.043 24.909 1.00 . B B . 461 GLU CG 1 1
17 38754 2 2 40 GLU H H -1.661 -0.797 23.648 1.00 . B B . 461 GLU H 1 1
17 38755 2 2 40 GLU HA H -0.266 -3.314 23.910 1.00 . B B . 461 GLU HA 1 1
17 38756 2 2 40 GLU HB2 H -1.009 -1.255 26.011 1.00 . B B . 461 GLU HB2 1 1
17 38757 2 2 40 GLU HB3 H 0.134 -2.578 26.244 1.00 . B B . 461 GLU HB3 1 1
17 38758 2 2 40 GLU HG2 H 1.547 -1.685 24.434 1.00 . B B . 461 GLU HG2 1 1
17 38759 2 2 40 GLU HG3 H 0.398 -0.374 24.175 1.00 . B B . 461 GLU HG3 1 1
17 38760 2 2 40 GLU N N -1.611 -1.754 23.442 1.00 . B B . 461 GLU N 1 1
17 38761 2 2 40 GLU O O -1.804 -4.643 25.550 1.00 . B B . 461 GLU O 1 1
17 38762 2 2 40 GLU OE1 O 0.974 -0.191 27.108 1.00 . B B . 461 GLU OE1 1 1
17 38763 2 2 40 GLU OE2 O 2.546 0.344 25.736 1.00 . B B . 461 GLU OE2 1 1
17 38764 2 2 41 GLN C C -4.800 -5.061 24.587 1.00 . B B . 462 GLN C 1 1
17 38765 2 2 41 GLN CA C -4.408 -3.957 25.571 1.00 . B B . 462 GLN CA 1 1
17 38766 2 2 41 GLN CB C -5.618 -3.060 25.840 1.00 . B B . 462 GLN CB 1 1
17 38767 2 2 41 GLN CD C -4.655 -2.572 28.093 1.00 . B B . 462 GLN CD 1 1
17 38768 2 2 41 GLN CG C -5.225 -1.951 26.817 1.00 . B B . 462 GLN CG 1 1
17 38769 2 2 41 GLN H H -3.503 -2.278 24.567 1.00 . B B . 462 GLN H 1 1
17 38770 2 2 41 GLN HA H -4.075 -4.401 26.497 1.00 . B B . 462 GLN HA 1 1
17 38771 2 2 41 GLN HB2 H -5.954 -2.620 24.913 1.00 . B B . 462 GLN HB2 1 1
17 38772 2 2 41 GLN HB3 H -6.415 -3.650 26.267 1.00 . B B . 462 GLN HB3 1 1
17 38773 2 2 41 GLN HE21 H -3.006 -1.468 28.063 1.00 . B B . 462 GLN HE21 1 1
17 38774 2 2 41 GLN HE22 H -3.142 -2.533 29.378 1.00 . B B . 462 GLN HE22 1 1
17 38775 2 2 41 GLN HG2 H -4.479 -1.317 26.361 1.00 . B B . 462 GLN HG2 1 1
17 38776 2 2 41 GLN HG3 H -6.097 -1.361 27.062 1.00 . B B . 462 GLN HG3 1 1
17 38777 2 2 41 GLN N N -3.305 -3.141 24.987 1.00 . B B . 462 GLN N 1 1
17 38778 2 2 41 GLN NE2 N -3.500 -2.165 28.543 1.00 . B B . 462 GLN NE2 1 1
17 38779 2 2 41 GLN O O -4.626 -4.931 23.392 1.00 . B B . 462 GLN O 1 1
17 38780 2 2 41 GLN OE1 O -5.267 -3.436 28.687 1.00 . B B . 462 GLN OE1 1 1
17 38781 2 2 42 GLY C C -7.248 -7.468 24.267 1.00 . B B . 463 GLY C 1 1
17 38782 2 2 42 GLY CA C -5.735 -7.256 24.172 1.00 . B B . 463 GLY CA 1 1
17 38783 2 2 42 GLY H H -5.465 -6.231 26.047 1.00 . B B . 463 GLY H 1 1
17 38784 2 2 42 GLY HA2 H -5.471 -7.004 23.155 1.00 . B B . 463 GLY HA2 1 1
17 38785 2 2 42 GLY HA3 H -5.225 -8.162 24.462 1.00 . B B . 463 GLY HA3 1 1
17 38786 2 2 42 GLY N N -5.331 -6.145 25.080 1.00 . B B . 463 GLY N 1 1
17 38787 2 2 42 GLY O O -7.859 -7.189 25.279 1.00 . B B . 463 GLY O 1 1
17 38788 2 2 43 ILE C C -9.707 -8.844 24.587 1.00 . B B . 464 ILE C 1 1
17 38789 2 2 43 ILE CA C -9.328 -8.187 23.258 1.00 . B B . 464 ILE CA 1 1
17 38790 2 2 43 ILE CB C -9.734 -9.105 22.103 1.00 . B B . 464 ILE CB 1 1
17 38791 2 2 43 ILE CD1 C -9.765 -9.357 19.615 1.00 . B B . 464 ILE CD1 1 1
17 38792 2 2 43 ILE CG1 C -9.258 -8.502 20.779 1.00 . B B . 464 ILE CG1 1 1
17 38793 2 2 43 ILE CG2 C -11.257 -9.249 22.082 1.00 . B B . 464 ILE CG2 1 1
17 38794 2 2 43 ILE H H -7.345 -8.178 22.415 1.00 . B B . 464 ILE H 1 1
17 38795 2 2 43 ILE HA H -9.841 -7.241 23.165 1.00 . B B . 464 ILE HA 1 1
17 38796 2 2 43 ILE HB H -9.282 -10.076 22.240 1.00 . B B . 464 ILE HB 1 1
17 38797 2 2 43 ILE HD11 H -8.949 -9.938 19.213 1.00 . B B . 464 ILE HD11 1 1
17 38798 2 2 43 ILE HD12 H -10.165 -8.715 18.844 1.00 . B B . 464 ILE HD12 1 1
17 38799 2 2 43 ILE HD13 H -10.541 -10.020 19.968 1.00 . B B . 464 ILE HD13 1 1
17 38800 2 2 43 ILE HG12 H -9.642 -7.497 20.682 1.00 . B B . 464 ILE HG12 1 1
17 38801 2 2 43 ILE HG13 H -8.179 -8.478 20.764 1.00 . B B . 464 ILE HG13 1 1
17 38802 2 2 43 ILE HG21 H -11.601 -9.303 21.059 1.00 . B B . 464 ILE HG21 1 1
17 38803 2 2 43 ILE HG22 H -11.706 -8.396 22.569 1.00 . B B . 464 ILE HG22 1 1
17 38804 2 2 43 ILE HG23 H -11.540 -10.152 22.605 1.00 . B B . 464 ILE HG23 1 1
17 38805 2 2 43 ILE N N -7.856 -7.959 23.222 1.00 . B B . 464 ILE N 1 1
17 38806 2 2 43 ILE O O -10.745 -8.567 25.153 1.00 . B B . 464 ILE O 1 1
17 38807 2 2 44 ASP C C -9.233 -9.351 27.498 1.00 . B B . 465 ASP C 1 1
17 38808 2 2 44 ASP CA C -9.186 -10.390 26.376 1.00 . B B . 465 ASP CA 1 1
17 38809 2 2 44 ASP CB C -8.102 -11.424 26.686 1.00 . B B . 465 ASP CB 1 1
17 38810 2 2 44 ASP CG C -6.796 -10.705 27.034 1.00 . B B . 465 ASP CG 1 1
17 38811 2 2 44 ASP H H -8.041 -9.923 24.613 1.00 . B B . 465 ASP H 1 1
17 38812 2 2 44 ASP HA H -10.143 -10.883 26.302 1.00 . B B . 465 ASP HA 1 1
17 38813 2 2 44 ASP HB2 H -8.412 -12.031 27.525 1.00 . B B . 465 ASP HB2 1 1
17 38814 2 2 44 ASP HB3 H -7.948 -12.054 25.823 1.00 . B B . 465 ASP HB3 1 1
17 38815 2 2 44 ASP N N -8.873 -9.714 25.086 1.00 . B B . 465 ASP N 1 1
17 38816 2 2 44 ASP O O -10.024 -9.449 28.415 1.00 . B B . 465 ASP O 1 1
17 38817 2 2 44 ASP OD1 O -6.484 -9.730 26.371 1.00 . B B . 465 ASP OD1 1 1
17 38818 2 2 44 ASP OD2 O -6.129 -11.144 27.957 1.00 . B B . 465 ASP OD2 1 1
17 38819 2 2 45 ASP C C -9.571 -6.359 28.273 1.00 . B B . 466 ASP C 1 1
17 38820 2 2 45 ASP CA C -8.393 -7.309 28.494 1.00 . B B . 466 ASP CA 1 1
17 38821 2 2 45 ASP CB C -7.083 -6.521 28.432 1.00 . B B . 466 ASP CB 1 1
17 38822 2 2 45 ASP CG C -5.914 -7.447 28.777 1.00 . B B . 466 ASP CG 1 1
17 38823 2 2 45 ASP H H -7.765 -8.292 26.683 1.00 . B B . 466 ASP H 1 1
17 38824 2 2 45 ASP HA H -8.485 -7.779 29.461 1.00 . B B . 466 ASP HA 1 1
17 38825 2 2 45 ASP HB2 H -6.946 -6.125 27.437 1.00 . B B . 466 ASP HB2 1 1
17 38826 2 2 45 ASP HB3 H -7.119 -5.708 29.141 1.00 . B B . 466 ASP HB3 1 1
17 38827 2 2 45 ASP N N -8.394 -8.354 27.431 1.00 . B B . 466 ASP N 1 1
17 38828 2 2 45 ASP O O -10.131 -5.822 29.208 1.00 . B B . 466 ASP O 1 1
17 38829 2 2 45 ASP OD1 O -6.167 -8.513 29.312 1.00 . B B . 466 ASP OD1 1 1
17 38830 2 2 45 ASP OD2 O -4.786 -7.072 28.502 1.00 . B B . 466 ASP OD2 1 1
17 38831 2 2 46 LEU C C -12.403 -5.925 27.162 1.00 . B B . 467 LEU C 1 1
17 38832 2 2 46 LEU CA C -11.097 -5.236 26.764 1.00 . B B . 467 LEU CA 1 1
17 38833 2 2 46 LEU CB C -11.131 -4.904 25.270 1.00 . B B . 467 LEU CB 1 1
17 38834 2 2 46 LEU CD1 C -9.886 -3.761 23.430 1.00 . B B . 467 LEU CD1 1 1
17 38835 2 2 46 LEU CD2 C -9.337 -3.253 25.814 1.00 . B B . 467 LEU CD2 1 1
17 38836 2 2 46 LEU CG C -9.773 -4.348 24.838 1.00 . B B . 467 LEU CG 1 1
17 38837 2 2 46 LEU H H -9.489 -6.595 26.303 1.00 . B B . 467 LEU H 1 1
17 38838 2 2 46 LEU HA H -10.980 -4.327 27.333 1.00 . B B . 467 LEU HA 1 1
17 38839 2 2 46 LEU HB2 H -11.349 -5.800 24.708 1.00 . B B . 467 LEU HB2 1 1
17 38840 2 2 46 LEU HB3 H -11.898 -4.166 25.084 1.00 . B B . 467 LEU HB3 1 1
17 38841 2 2 46 LEU HD11 H -9.426 -4.433 22.721 1.00 . B B . 467 LEU HD11 1 1
17 38842 2 2 46 LEU HD12 H -9.384 -2.804 23.397 1.00 . B B . 467 LEU HD12 1 1
17 38843 2 2 46 LEU HD13 H -10.928 -3.628 23.177 1.00 . B B . 467 LEU HD13 1 1
17 38844 2 2 46 LEU HD21 H -8.565 -2.651 25.358 1.00 . B B . 467 LEU HD21 1 1
17 38845 2 2 46 LEU HD22 H -8.952 -3.707 26.716 1.00 . B B . 467 LEU HD22 1 1
17 38846 2 2 46 LEU HD23 H -10.184 -2.630 26.057 1.00 . B B . 467 LEU HD23 1 1
17 38847 2 2 46 LEU HG H -9.042 -5.143 24.839 1.00 . B B . 467 LEU HG 1 1
17 38848 2 2 46 LEU N N -9.953 -6.150 27.044 1.00 . B B . 467 LEU N 1 1
17 38849 2 2 46 LEU O O -13.329 -5.296 27.636 1.00 . B B . 467 LEU O 1 1
17 38850 2 2 47 ALA C C -13.980 -7.803 28.844 1.00 . B B . 468 ALA C 1 1
17 38851 2 2 47 ALA CA C -13.734 -7.941 27.340 1.00 . B B . 468 ALA CA 1 1
17 38852 2 2 47 ALA CB C -13.584 -9.422 26.981 1.00 . B B . 468 ALA CB 1 1
17 38853 2 2 47 ALA H H -11.729 -7.702 26.588 1.00 . B B . 468 ALA H 1 1
17 38854 2 2 47 ALA HA H -14.569 -7.522 26.798 1.00 . B B . 468 ALA HA 1 1
17 38855 2 2 47 ALA HB1 H -13.534 -9.528 25.907 1.00 . B B . 468 ALA HB1 1 1
17 38856 2 2 47 ALA HB2 H -14.434 -9.972 27.357 1.00 . B B . 468 ALA HB2 1 1
17 38857 2 2 47 ALA HB3 H -12.679 -9.809 27.424 1.00 . B B . 468 ALA HB3 1 1
17 38858 2 2 47 ALA N N -12.487 -7.213 26.973 1.00 . B B . 468 ALA N 1 1
17 38859 2 2 47 ALA O O -15.104 -7.847 29.305 1.00 . B B . 468 ALA O 1 1
17 38860 2 2 48 ASP C C -13.980 -6.267 31.380 1.00 . B B . 469 ASP C 1 1
17 38861 2 2 48 ASP CA C -13.115 -7.494 31.085 1.00 . B B . 469 ASP CA 1 1
17 38862 2 2 48 ASP CB C -11.746 -7.324 31.748 1.00 . B B . 469 ASP CB 1 1
17 38863 2 2 48 ASP CG C -10.927 -8.604 31.566 1.00 . B B . 469 ASP CG 1 1
17 38864 2 2 48 ASP H H -12.041 -7.602 29.221 1.00 . B B . 469 ASP H 1 1
17 38865 2 2 48 ASP HA H -13.597 -8.378 31.476 1.00 . B B . 469 ASP HA 1 1
17 38866 2 2 48 ASP HB2 H -11.226 -6.495 31.291 1.00 . B B . 469 ASP HB2 1 1
17 38867 2 2 48 ASP HB3 H -11.879 -7.129 32.802 1.00 . B B . 469 ASP HB3 1 1
17 38868 2 2 48 ASP N N -12.939 -7.636 29.612 1.00 . B B . 469 ASP N 1 1
17 38869 2 2 48 ASP O O -14.740 -6.244 32.328 1.00 . B B . 469 ASP O 1 1
17 38870 2 2 48 ASP OD1 O -11.514 -9.614 31.213 1.00 . B B . 469 ASP OD1 1 1
17 38871 2 2 48 ASP OD2 O -9.728 -8.552 31.781 1.00 . B B . 469 ASP OD2 1 1
17 38872 2 2 49 ILE C C -16.065 -4.196 30.161 1.00 . B B . 470 ILE C 1 1
17 38873 2 2 49 ILE CA C -14.690 -4.022 30.809 1.00 . B B . 470 ILE CA 1 1
17 38874 2 2 49 ILE CB C -13.987 -2.810 30.195 1.00 . B B . 470 ILE CB 1 1
17 38875 2 2 49 ILE CD1 C -11.786 -1.640 30.021 1.00 . B B . 470 ILE CD1 1 1
17 38876 2 2 49 ILE CG1 C -12.609 -2.637 30.838 1.00 . B B . 470 ILE CG1 1 1
17 38877 2 2 49 ILE CG2 C -14.826 -1.555 30.441 1.00 . B B . 470 ILE CG2 1 1
17 38878 2 2 49 ILE H H -13.255 -5.283 29.814 1.00 . B B . 470 ILE H 1 1
17 38879 2 2 49 ILE HA H -14.810 -3.868 31.871 1.00 . B B . 470 ILE HA 1 1
17 38880 2 2 49 ILE HB H -13.871 -2.962 29.132 1.00 . B B . 470 ILE HB 1 1
17 38881 2 2 49 ILE HD11 H -12.173 -0.642 30.176 1.00 . B B . 470 ILE HD11 1 1
17 38882 2 2 49 ILE HD12 H -11.851 -1.892 28.973 1.00 . B B . 470 ILE HD12 1 1
17 38883 2 2 49 ILE HD13 H -10.755 -1.679 30.338 1.00 . B B . 470 ILE HD13 1 1
17 38884 2 2 49 ILE HG12 H -12.726 -2.268 31.846 1.00 . B B . 470 ILE HG12 1 1
17 38885 2 2 49 ILE HG13 H -12.101 -3.590 30.860 1.00 . B B . 470 ILE HG13 1 1
17 38886 2 2 49 ILE HG21 H -14.194 -0.771 30.834 1.00 . B B . 470 ILE HG21 1 1
17 38887 2 2 49 ILE HG22 H -15.607 -1.778 31.153 1.00 . B B . 470 ILE HG22 1 1
17 38888 2 2 49 ILE HG23 H -15.268 -1.228 29.512 1.00 . B B . 470 ILE HG23 1 1
17 38889 2 2 49 ILE N N -13.873 -5.245 30.574 1.00 . B B . 470 ILE N 1 1
17 38890 2 2 49 ILE O O -16.177 -4.582 29.014 1.00 . B B . 470 ILE O 1 1
17 38891 2 2 50 GLU C C -18.705 -2.983 29.246 1.00 . B B . 471 GLU C 1 1
17 38892 2 2 50 GLU CA C -18.480 -4.061 30.308 1.00 . B B . 471 GLU CA 1 1
17 38893 2 2 50 GLU CB C -19.521 -3.908 31.418 1.00 . B B . 471 GLU CB 1 1
17 38894 2 2 50 GLU CD C -20.449 -4.934 33.499 1.00 . B B . 471 GLU CD 1 1
17 38895 2 2 50 GLU CG C -19.358 -5.043 32.432 1.00 . B B . 471 GLU CG 1 1
17 38896 2 2 50 GLU H H -17.002 -3.602 31.807 1.00 . B B . 471 GLU H 1 1
17 38897 2 2 50 GLU HA H -18.576 -5.037 29.856 1.00 . B B . 471 GLU HA 1 1
17 38898 2 2 50 GLU HB2 H -19.381 -2.960 31.915 1.00 . B B . 471 GLU HB2 1 1
17 38899 2 2 50 GLU HB3 H -20.511 -3.948 30.990 1.00 . B B . 471 GLU HB3 1 1
17 38900 2 2 50 GLU HG2 H -19.445 -5.993 31.925 1.00 . B B . 471 GLU HG2 1 1
17 38901 2 2 50 GLU HG3 H -18.387 -4.972 32.899 1.00 . B B . 471 GLU HG3 1 1
17 38902 2 2 50 GLU N N -17.113 -3.912 30.885 1.00 . B B . 471 GLU N 1 1
17 38903 2 2 50 GLU O O -18.154 -1.902 29.317 1.00 . B B . 471 GLU O 1 1
17 38904 2 2 50 GLU OE1 O -21.154 -3.939 33.496 1.00 . B B . 471 GLU OE1 1 1
17 38905 2 2 50 GLU OE2 O -20.558 -5.847 34.302 1.00 . B B . 471 GLU OE2 1 1
17 38906 2 2 51 GLY C C -18.926 -2.583 25.965 1.00 . B B . 472 GLY C 1 1
17 38907 2 2 51 GLY CA C -19.773 -2.258 27.197 1.00 . B B . 472 GLY CA 1 1
17 38908 2 2 51 GLY H H -19.948 -4.145 28.222 1.00 . B B . 472 GLY H 1 1
17 38909 2 2 51 GLY HA2 H -20.820 -2.279 26.929 1.00 . B B . 472 GLY HA2 1 1
17 38910 2 2 51 GLY HA3 H -19.514 -1.275 27.562 1.00 . B B . 472 GLY HA3 1 1
17 38911 2 2 51 GLY N N -19.513 -3.268 28.261 1.00 . B B . 472 GLY N 1 1
17 38912 2 2 51 GLY O O -19.299 -2.288 24.848 1.00 . B B . 472 GLY O 1 1
17 38913 2 2 52 LEU C C -17.104 -5.005 24.633 1.00 . B B . 473 LEU C 1 1
17 38914 2 2 52 LEU CA C -16.917 -3.531 24.999 1.00 . B B . 473 LEU CA 1 1
17 38915 2 2 52 LEU CB C -15.455 -3.279 25.366 1.00 . B B . 473 LEU CB 1 1
17 38916 2 2 52 LEU CD1 C -13.748 -1.517 25.847 1.00 . B B . 473 LEU CD1 1 1
17 38917 2 2 52 LEU CD2 C -15.618 -1.046 24.257 1.00 . B B . 473 LEU CD2 1 1
17 38918 2 2 52 LEU CG C -15.226 -1.776 25.542 1.00 . B B . 473 LEU CG 1 1
17 38919 2 2 52 LEU H H -17.502 -3.420 27.069 1.00 . B B . 473 LEU H 1 1
17 38920 2 2 52 LEU HA H -17.187 -2.915 24.155 1.00 . B B . 473 LEU HA 1 1
17 38921 2 2 52 LEU HB2 H -15.223 -3.789 26.287 1.00 . B B . 473 LEU HB2 1 1
17 38922 2 2 52 LEU HB3 H -14.817 -3.650 24.578 1.00 . B B . 473 LEU HB3 1 1
17 38923 2 2 52 LEU HD11 H -13.135 -2.044 25.131 1.00 . B B . 473 LEU HD11 1 1
17 38924 2 2 52 LEU HD12 H -13.519 -1.866 26.843 1.00 . B B . 473 LEU HD12 1 1
17 38925 2 2 52 LEU HD13 H -13.548 -0.457 25.781 1.00 . B B . 473 LEU HD13 1 1
17 38926 2 2 52 LEU HD21 H -16.672 -0.813 24.282 1.00 . B B . 473 LEU HD21 1 1
17 38927 2 2 52 LEU HD22 H -15.409 -1.678 23.407 1.00 . B B . 473 LEU HD22 1 1
17 38928 2 2 52 LEU HD23 H -15.048 -0.132 24.174 1.00 . B B . 473 LEU HD23 1 1
17 38929 2 2 52 LEU HG H -15.830 -1.413 26.361 1.00 . B B . 473 LEU HG 1 1
17 38930 2 2 52 LEU N N -17.786 -3.190 26.160 1.00 . B B . 473 LEU N 1 1
17 38931 2 2 52 LEU O O -17.152 -5.866 25.489 1.00 . B B . 473 LEU O 1 1
17 38932 2 2 53 THR C C -16.074 -7.262 22.390 1.00 . B B . 474 THR C 1 1
17 38933 2 2 53 THR CA C -17.393 -6.721 22.948 1.00 . B B . 474 THR CA 1 1
17 38934 2 2 53 THR CB C -18.474 -6.799 21.867 1.00 . B B . 474 THR CB 1 1
17 38935 2 2 53 THR CG2 C -18.926 -8.251 21.699 1.00 . B B . 474 THR CG2 1 1
17 38936 2 2 53 THR H H -17.168 -4.594 22.691 1.00 . B B . 474 THR H 1 1
17 38937 2 2 53 THR HA H -17.691 -7.313 23.800 1.00 . B B . 474 THR HA 1 1
17 38938 2 2 53 THR HB H -18.074 -6.441 20.931 1.00 . B B . 474 THR HB 1 1
17 38939 2 2 53 THR HG1 H -19.936 -6.350 23.067 1.00 . B B . 474 THR HG1 1 1
17 38940 2 2 53 THR HG21 H -18.111 -8.838 21.303 1.00 . B B . 474 THR HG21 1 1
17 38941 2 2 53 THR HG22 H -19.762 -8.290 21.017 1.00 . B B . 474 THR HG22 1 1
17 38942 2 2 53 THR HG23 H -19.223 -8.647 22.659 1.00 . B B . 474 THR HG23 1 1
17 38943 2 2 53 THR N N -17.210 -5.303 23.366 1.00 . B B . 474 THR N 1 1
17 38944 2 2 53 THR O O -15.187 -6.512 22.033 1.00 . B B . 474 THR O 1 1
17 38945 2 2 53 THR OG1 O -19.581 -5.996 22.249 1.00 . B B . 474 THR OG1 1 1
17 38946 2 2 54 ASP C C -14.420 -8.606 20.365 1.00 . B B . 475 ASP C 1 1
17 38947 2 2 54 ASP CA C -14.675 -9.142 21.775 1.00 . B B . 475 ASP CA 1 1
17 38948 2 2 54 ASP CB C -14.802 -10.666 21.728 1.00 . B B . 475 ASP CB 1 1
17 38949 2 2 54 ASP CG C -14.923 -11.213 23.152 1.00 . B B . 475 ASP CG 1 1
17 38950 2 2 54 ASP H H -16.665 -9.145 22.603 1.00 . B B . 475 ASP H 1 1
17 38951 2 2 54 ASP HA H -13.852 -8.870 22.419 1.00 . B B . 475 ASP HA 1 1
17 38952 2 2 54 ASP HB2 H -15.680 -10.938 21.162 1.00 . B B . 475 ASP HB2 1 1
17 38953 2 2 54 ASP HB3 H -13.926 -11.086 21.255 1.00 . B B . 475 ASP HB3 1 1
17 38954 2 2 54 ASP N N -15.938 -8.557 22.310 1.00 . B B . 475 ASP N 1 1
17 38955 2 2 54 ASP O O -13.297 -8.337 19.988 1.00 . B B . 475 ASP O 1 1
17 38956 2 2 54 ASP OD1 O -14.668 -10.460 24.077 1.00 . B B . 475 ASP OD1 1 1
17 38957 2 2 54 ASP OD2 O -15.267 -12.374 23.292 1.00 . B B . 475 ASP OD2 1 1
17 38958 2 2 55 GLU C C -14.933 -6.439 18.257 1.00 . B B . 476 GLU C 1 1
17 38959 2 2 55 GLU CA C -15.267 -7.930 18.201 1.00 . B B . 476 GLU CA 1 1
17 38960 2 2 55 GLU CB C -16.554 -8.134 17.401 1.00 . B B . 476 GLU CB 1 1
17 38961 2 2 55 GLU CD C -15.348 -8.801 15.315 1.00 . B B . 476 GLU CD 1 1
17 38962 2 2 55 GLU CG C -16.304 -7.779 15.934 1.00 . B B . 476 GLU CG 1 1
17 38963 2 2 55 GLU H H -16.351 -8.672 19.907 1.00 . B B . 476 GLU H 1 1
17 38964 2 2 55 GLU HA H -14.459 -8.462 17.722 1.00 . B B . 476 GLU HA 1 1
17 38965 2 2 55 GLU HB2 H -16.864 -9.166 17.474 1.00 . B B . 476 GLU HB2 1 1
17 38966 2 2 55 GLU HB3 H -17.327 -7.497 17.799 1.00 . B B . 476 GLU HB3 1 1
17 38967 2 2 55 GLU HG2 H -17.241 -7.791 15.396 1.00 . B B . 476 GLU HG2 1 1
17 38968 2 2 55 GLU HG3 H -15.867 -6.794 15.872 1.00 . B B . 476 GLU HG3 1 1
17 38969 2 2 55 GLU N N -15.454 -8.449 19.584 1.00 . B B . 476 GLU N 1 1
17 38970 2 2 55 GLU O O -14.026 -5.970 17.599 1.00 . B B . 476 GLU O 1 1
17 38971 2 2 55 GLU OE1 O -15.304 -9.916 15.809 1.00 . B B . 476 GLU OE1 1 1
17 38972 2 2 55 GLU OE2 O -14.676 -8.451 14.359 1.00 . B B . 476 GLU OE2 1 1
17 38973 2 2 56 LYS C C -13.974 -4.019 19.703 1.00 . B B . 477 LYS C 1 1
17 38974 2 2 56 LYS CA C -15.380 -4.230 19.142 1.00 . B B . 477 LYS CA 1 1
17 38975 2 2 56 LYS CB C -16.405 -3.581 20.074 1.00 . B B . 477 LYS CB 1 1
17 38976 2 2 56 LYS CD C -17.127 -1.435 21.128 1.00 . B B . 477 LYS CD 1 1
17 38977 2 2 56 LYS CE C -17.110 0.084 20.962 1.00 . B B . 477 LYS CE 1 1
17 38978 2 2 56 LYS CG C -16.172 -2.071 20.115 1.00 . B B . 477 LYS CG 1 1
17 38979 2 2 56 LYS H H -16.384 -6.089 19.566 1.00 . B B . 477 LYS H 1 1
17 38980 2 2 56 LYS HA H -15.449 -3.782 18.163 1.00 . B B . 477 LYS HA 1 1
17 38981 2 2 56 LYS HB2 H -17.402 -3.782 19.709 1.00 . B B . 477 LYS HB2 1 1
17 38982 2 2 56 LYS HB3 H -16.297 -3.988 21.067 1.00 . B B . 477 LYS HB3 1 1
17 38983 2 2 56 LYS HD2 H -18.127 -1.805 20.959 1.00 . B B . 477 LYS HD2 1 1
17 38984 2 2 56 LYS HD3 H -16.813 -1.692 22.129 1.00 . B B . 477 LYS HD3 1 1
17 38985 2 2 56 LYS HE2 H -16.856 0.547 21.905 1.00 . B B . 477 LYS HE2 1 1
17 38986 2 2 56 LYS HE3 H -16.375 0.358 20.219 1.00 . B B . 477 LYS HE3 1 1
17 38987 2 2 56 LYS HG2 H -15.152 -1.871 20.408 1.00 . B B . 477 LYS HG2 1 1
17 38988 2 2 56 LYS HG3 H -16.355 -1.653 19.138 1.00 . B B . 477 LYS HG3 1 1
17 38989 2 2 56 LYS HZ1 H -19.002 -0.254 20.162 1.00 . B B . 477 LYS HZ1 1 1
17 38990 2 2 56 LYS HZ2 H -18.349 1.266 19.776 1.00 . B B . 477 LYS HZ2 1 1
17 38991 2 2 56 LYS HZ3 H -18.957 0.970 21.334 1.00 . B B . 477 LYS HZ3 1 1
17 38992 2 2 56 LYS N N -15.658 -5.691 19.042 1.00 . B B . 477 LYS N 1 1
17 38993 2 2 56 LYS NZ N -18.456 0.552 20.526 1.00 . B B . 477 LYS NZ 1 1
17 38994 2 2 56 LYS O O -13.208 -3.219 19.202 1.00 . B B . 477 LYS O 1 1
17 38995 2 2 57 ALA C C -11.210 -4.881 20.271 1.00 . B B . 478 ALA C 1 1
17 38996 2 2 57 ALA CA C -12.268 -4.573 21.332 1.00 . B B . 478 ALA CA 1 1
17 38997 2 2 57 ALA CB C -12.109 -5.539 22.507 1.00 . B B . 478 ALA CB 1 1
17 38998 2 2 57 ALA H H -14.258 -5.372 21.129 1.00 . B B . 478 ALA H 1 1
17 38999 2 2 57 ALA HA H -12.144 -3.559 21.680 1.00 . B B . 478 ALA HA 1 1
17 39000 2 2 57 ALA HB1 H -12.548 -6.492 22.251 1.00 . B B . 478 ALA HB1 1 1
17 39001 2 2 57 ALA HB2 H -12.608 -5.135 23.376 1.00 . B B . 478 ALA HB2 1 1
17 39002 2 2 57 ALA HB3 H -11.059 -5.671 22.724 1.00 . B B . 478 ALA HB3 1 1
17 39003 2 2 57 ALA N N -13.626 -4.731 20.740 1.00 . B B . 478 ALA N 1 1
17 39004 2 2 57 ALA O O -10.217 -4.192 20.152 1.00 . B B . 478 ALA O 1 1
17 39005 2 2 58 GLY C C -10.304 -5.109 17.447 1.00 . B B . 479 GLY C 1 1
17 39006 2 2 58 GLY CA C -10.420 -6.264 18.445 1.00 . B B . 479 GLY CA 1 1
17 39007 2 2 58 GLY H H -12.223 -6.456 19.609 1.00 . B B . 479 GLY H 1 1
17 39008 2 2 58 GLY HA2 H -9.460 -6.442 18.902 1.00 . B B . 479 GLY HA2 1 1
17 39009 2 2 58 GLY HA3 H -10.744 -7.155 17.928 1.00 . B B . 479 GLY HA3 1 1
17 39010 2 2 58 GLY N N -11.416 -5.912 19.497 1.00 . B B . 479 GLY N 1 1
17 39011 2 2 58 GLY O O -9.220 -4.702 17.079 1.00 . B B . 479 GLY O 1 1
17 39012 2 2 59 ALA C C -10.585 -2.286 16.638 1.00 . B B . 480 ALA C 1 1
17 39013 2 2 59 ALA CA C -11.364 -3.454 16.031 1.00 . B B . 480 ALA CA 1 1
17 39014 2 2 59 ALA CB C -12.789 -3.003 15.705 1.00 . B B . 480 ALA CB 1 1
17 39015 2 2 59 ALA H H -12.276 -4.925 17.315 1.00 . B B . 480 ALA H 1 1
17 39016 2 2 59 ALA HA H -10.874 -3.782 15.126 1.00 . B B . 480 ALA HA 1 1
17 39017 2 2 59 ALA HB1 H -12.831 -1.925 15.692 1.00 . B B . 480 ALA HB1 1 1
17 39018 2 2 59 ALA HB2 H -13.467 -3.382 16.456 1.00 . B B . 480 ALA HB2 1 1
17 39019 2 2 59 ALA HB3 H -13.074 -3.386 14.737 1.00 . B B . 480 ALA HB3 1 1
17 39020 2 2 59 ALA N N -11.412 -4.581 17.006 1.00 . B B . 480 ALA N 1 1
17 39021 2 2 59 ALA O O -9.832 -1.612 15.963 1.00 . B B . 480 ALA O 1 1
17 39022 2 2 60 LEU C C -8.532 -1.214 18.572 1.00 . B B . 481 LEU C 1 1
17 39023 2 2 60 LEU CA C -10.032 -0.912 18.555 1.00 . B B . 481 LEU CA 1 1
17 39024 2 2 60 LEU CB C -10.532 -0.740 19.991 1.00 . B B . 481 LEU CB 1 1
17 39025 2 2 60 LEU CD1 C -12.963 -0.560 19.446 1.00 . B B . 481 LEU CD1 1 1
17 39026 2 2 60 LEU CD2 C -12.037 0.629 21.438 1.00 . B B . 481 LEU CD2 1 1
17 39027 2 2 60 LEU CG C -11.748 0.186 20.002 1.00 . B B . 481 LEU CG 1 1
17 39028 2 2 60 LEU H H -11.374 -2.592 18.434 1.00 . B B . 481 LEU H 1 1
17 39029 2 2 60 LEU HA H -10.210 -0.002 18.002 1.00 . B B . 481 LEU HA 1 1
17 39030 2 2 60 LEU HB2 H -10.808 -1.703 20.394 1.00 . B B . 481 LEU HB2 1 1
17 39031 2 2 60 LEU HB3 H -9.747 -0.310 20.596 1.00 . B B . 481 LEU HB3 1 1
17 39032 2 2 60 LEU HD11 H -12.708 -1.005 18.496 1.00 . B B . 481 LEU HD11 1 1
17 39033 2 2 60 LEU HD12 H -13.780 0.133 19.312 1.00 . B B . 481 LEU HD12 1 1
17 39034 2 2 60 LEU HD13 H -13.258 -1.334 20.139 1.00 . B B . 481 LEU HD13 1 1
17 39035 2 2 60 LEU HD21 H -12.191 1.698 21.461 1.00 . B B . 481 LEU HD21 1 1
17 39036 2 2 60 LEU HD22 H -11.199 0.372 22.069 1.00 . B B . 481 LEU HD22 1 1
17 39037 2 2 60 LEU HD23 H -12.925 0.130 21.798 1.00 . B B . 481 LEU HD23 1 1
17 39038 2 2 60 LEU HG H -11.548 1.054 19.391 1.00 . B B . 481 LEU HG 1 1
17 39039 2 2 60 LEU N N -10.761 -2.038 17.907 1.00 . B B . 481 LEU N 1 1
17 39040 2 2 60 LEU O O -7.711 -0.330 18.437 1.00 . B B . 481 LEU O 1 1
17 39041 2 2 61 ILE C C -6.126 -2.653 17.371 1.00 . B B . 482 ILE C 1 1
17 39042 2 2 61 ILE CA C -6.721 -2.809 18.772 1.00 . B B . 482 ILE CA 1 1
17 39043 2 2 61 ILE CB C -6.562 -4.258 19.230 1.00 . B B . 482 ILE CB 1 1
17 39044 2 2 61 ILE CD1 C -6.884 -5.848 21.128 1.00 . B B . 482 ILE CD1 1 1
17 39045 2 2 61 ILE CG1 C -7.071 -4.401 20.664 1.00 . B B . 482 ILE CG1 1 1
17 39046 2 2 61 ILE CG2 C -5.085 -4.654 19.172 1.00 . B B . 482 ILE CG2 1 1
17 39047 2 2 61 ILE H H -8.846 -3.154 18.852 1.00 . B B . 482 ILE H 1 1
17 39048 2 2 61 ILE HA H -6.203 -2.155 19.458 1.00 . B B . 482 ILE HA 1 1
17 39049 2 2 61 ILE HB H -7.134 -4.903 18.580 1.00 . B B . 482 ILE HB 1 1
17 39050 2 2 61 ILE HD11 H -6.133 -6.328 20.515 1.00 . B B . 482 ILE HD11 1 1
17 39051 2 2 61 ILE HD12 H -7.819 -6.380 21.035 1.00 . B B . 482 ILE HD12 1 1
17 39052 2 2 61 ILE HD13 H -6.566 -5.857 22.160 1.00 . B B . 482 ILE HD13 1 1
17 39053 2 2 61 ILE HG12 H -6.514 -3.740 21.312 1.00 . B B . 482 ILE HG12 1 1
17 39054 2 2 61 ILE HG13 H -8.119 -4.145 20.702 1.00 . B B . 482 ILE HG13 1 1
17 39055 2 2 61 ILE HG21 H -4.863 -5.079 18.205 1.00 . B B . 482 ILE HG21 1 1
17 39056 2 2 61 ILE HG22 H -4.877 -5.383 19.942 1.00 . B B . 482 ILE HG22 1 1
17 39057 2 2 61 ILE HG23 H -4.471 -3.779 19.330 1.00 . B B . 482 ILE HG23 1 1
17 39058 2 2 61 ILE N N -8.168 -2.456 18.742 1.00 . B B . 482 ILE N 1 1
17 39059 2 2 61 ILE O O -5.169 -1.932 17.169 1.00 . B B . 482 ILE O 1 1
17 39060 2 2 62 MET C C -6.062 -1.740 14.620 1.00 . B B . 483 MET C 1 1
17 39061 2 2 62 MET CA C -6.147 -3.214 15.016 1.00 . B B . 483 MET CA 1 1
17 39062 2 2 62 MET CB C -7.077 -3.950 14.051 1.00 . B B . 483 MET CB 1 1
17 39063 2 2 62 MET CE C -6.673 -6.351 12.158 1.00 . B B . 483 MET CE 1 1
17 39064 2 2 62 MET CG C -7.358 -5.354 14.587 1.00 . B B . 483 MET CG 1 1
17 39065 2 2 62 MET H H -7.454 -3.904 16.583 1.00 . B B . 483 MET H 1 1
17 39066 2 2 62 MET HA H -5.162 -3.655 14.975 1.00 . B B . 483 MET HA 1 1
17 39067 2 2 62 MET HB2 H -8.006 -3.407 13.961 1.00 . B B . 483 MET HB2 1 1
17 39068 2 2 62 MET HB3 H -6.606 -4.022 13.081 1.00 . B B . 483 MET HB3 1 1
17 39069 2 2 62 MET HE1 H -6.835 -7.064 11.363 1.00 . B B . 483 MET HE1 1 1
17 39070 2 2 62 MET HE2 H -5.781 -6.621 12.703 1.00 . B B . 483 MET HE2 1 1
17 39071 2 2 62 MET HE3 H -6.552 -5.360 11.742 1.00 . B B . 483 MET HE3 1 1
17 39072 2 2 62 MET HG2 H -6.432 -5.806 14.912 1.00 . B B . 483 MET HG2 1 1
17 39073 2 2 62 MET HG3 H -8.040 -5.293 15.422 1.00 . B B . 483 MET HG3 1 1
17 39074 2 2 62 MET N N -6.684 -3.324 16.401 1.00 . B B . 483 MET N 1 1
17 39075 2 2 62 MET O O -5.137 -1.319 13.954 1.00 . B B . 483 MET O 1 1
17 39076 2 2 62 MET SD S -8.094 -6.364 13.278 1.00 . B B . 483 MET SD 1 1
17 39077 2 2 63 ALA C C -5.768 1.151 15.314 1.00 . B B . 484 ALA C 1 1
17 39078 2 2 63 ALA CA C -6.990 0.495 14.669 1.00 . B B . 484 ALA CA 1 1
17 39079 2 2 63 ALA CB C -8.263 1.173 15.180 1.00 . B B . 484 ALA CB 1 1
17 39080 2 2 63 ALA H H -7.757 -1.309 15.561 1.00 . B B . 484 ALA H 1 1
17 39081 2 2 63 ALA HA H -6.932 0.602 13.595 1.00 . B B . 484 ALA HA 1 1
17 39082 2 2 63 ALA HB1 H -8.923 0.429 15.601 1.00 . B B . 484 ALA HB1 1 1
17 39083 2 2 63 ALA HB2 H -8.759 1.672 14.362 1.00 . B B . 484 ALA HB2 1 1
17 39084 2 2 63 ALA HB3 H -8.005 1.896 15.940 1.00 . B B . 484 ALA HB3 1 1
17 39085 2 2 63 ALA N N -7.019 -0.951 15.023 1.00 . B B . 484 ALA N 1 1
17 39086 2 2 63 ALA O O -5.004 1.836 14.665 1.00 . B B . 484 ALA O 1 1
17 39087 2 2 64 ALA C C -3.118 0.961 16.705 1.00 . B B . 485 ALA C 1 1
17 39088 2 2 64 ALA CA C -4.408 1.556 17.276 1.00 . B B . 485 ALA CA 1 1
17 39089 2 2 64 ALA CB C -4.485 1.262 18.775 1.00 . B B . 485 ALA CB 1 1
17 39090 2 2 64 ALA H H -6.209 0.390 17.094 1.00 . B B . 485 ALA H 1 1
17 39091 2 2 64 ALA HA H -4.412 2.625 17.118 1.00 . B B . 485 ALA HA 1 1
17 39092 2 2 64 ALA HB1 H -5.320 1.796 19.204 1.00 . B B . 485 ALA HB1 1 1
17 39093 2 2 64 ALA HB2 H -3.570 1.579 19.252 1.00 . B B . 485 ALA HB2 1 1
17 39094 2 2 64 ALA HB3 H -4.620 0.201 18.926 1.00 . B B . 485 ALA HB3 1 1
17 39095 2 2 64 ALA N N -5.580 0.946 16.588 1.00 . B B . 485 ALA N 1 1
17 39096 2 2 64 ALA O O -2.204 1.673 16.340 1.00 . B B . 485 ALA O 1 1
17 39097 2 2 65 ARG C C -1.501 -0.390 14.700 1.00 . B B . 486 ARG C 1 1
17 39098 2 2 65 ARG CA C -1.810 -0.977 16.079 1.00 . B B . 486 ARG CA 1 1
17 39099 2 2 65 ARG CB C -2.032 -2.485 15.953 1.00 . B B . 486 ARG CB 1 1
17 39100 2 2 65 ARG CD C -0.982 -4.652 15.283 1.00 . B B . 486 ARG CD 1 1
17 39101 2 2 65 ARG CG C -0.744 -3.151 15.463 1.00 . B B . 486 ARG CG 1 1
17 39102 2 2 65 ARG CZ C 0.520 -5.666 13.677 1.00 . B B . 486 ARG CZ 1 1
17 39103 2 2 65 ARG H H -3.788 -0.894 16.926 1.00 . B B . 486 ARG H 1 1
17 39104 2 2 65 ARG HA H -0.980 -0.790 16.744 1.00 . B B . 486 ARG HA 1 1
17 39105 2 2 65 ARG HB2 H -2.301 -2.891 16.917 1.00 . B B . 486 ARG HB2 1 1
17 39106 2 2 65 ARG HB3 H -2.827 -2.675 15.248 1.00 . B B . 486 ARG HB3 1 1
17 39107 2 2 65 ARG HD2 H -1.354 -5.071 16.207 1.00 . B B . 486 ARG HD2 1 1
17 39108 2 2 65 ARG HD3 H -1.708 -4.809 14.499 1.00 . B B . 486 ARG HD3 1 1
17 39109 2 2 65 ARG HE H 0.974 -5.493 15.602 1.00 . B B . 486 ARG HE 1 1
17 39110 2 2 65 ARG HG2 H -0.452 -2.718 14.518 1.00 . B B . 486 ARG HG2 1 1
17 39111 2 2 65 ARG HG3 H 0.041 -2.997 16.189 1.00 . B B . 486 ARG HG3 1 1
17 39112 2 2 65 ARG HH11 H -0.475 -4.114 12.898 1.00 . B B . 486 ARG HH11 1 1
17 39113 2 2 65 ARG HH12 H 0.224 -5.207 11.751 1.00 . B B . 486 ARG HH12 1 1
17 39114 2 2 65 ARG HH21 H 1.569 -7.301 14.166 1.00 . B B . 486 ARG HH21 1 1
17 39115 2 2 65 ARG HH22 H 1.381 -7.011 12.469 1.00 . B B . 486 ARG HH22 1 1
17 39116 2 2 65 ARG N N -3.039 -0.338 16.626 1.00 . B B . 486 ARG N 1 1
17 39117 2 2 65 ARG NE N 0.299 -5.317 14.914 1.00 . B B . 486 ARG NE 1 1
17 39118 2 2 65 ARG NH1 N 0.054 -4.940 12.699 1.00 . B B . 486 ARG NH1 1 1
17 39119 2 2 65 ARG NH2 N 1.211 -6.743 13.417 1.00 . B B . 486 ARG NH2 1 1
17 39120 2 2 65 ARG O O -0.381 -0.026 14.407 1.00 . B B . 486 ARG O 1 1
17 39121 2 2 66 ASN C C -1.683 1.684 12.622 1.00 . B B . 487 ASN C 1 1
17 39122 2 2 66 ASN CA C -2.249 0.269 12.493 1.00 . B B . 487 ASN CA 1 1
17 39123 2 2 66 ASN CB C -3.568 0.317 11.721 1.00 . B B . 487 ASN CB 1 1
17 39124 2 2 66 ASN CG C -4.075 -1.108 11.486 1.00 . B B . 487 ASN CG 1 1
17 39125 2 2 66 ASN H H -3.386 -0.593 14.107 1.00 . B B . 487 ASN H 1 1
17 39126 2 2 66 ASN HA H -1.546 -0.354 11.963 1.00 . B B . 487 ASN HA 1 1
17 39127 2 2 66 ASN HB2 H -4.298 0.868 12.293 1.00 . B B . 487 ASN HB2 1 1
17 39128 2 2 66 ASN HB3 H -3.412 0.805 10.771 1.00 . B B . 487 ASN HB3 1 1
17 39129 2 2 66 ASN HD21 H -5.927 -0.529 11.066 1.00 . B B . 487 ASN HD21 1 1
17 39130 2 2 66 ASN HD22 H -5.666 -2.206 11.037 1.00 . B B . 487 ASN HD22 1 1
17 39131 2 2 66 ASN N N -2.488 -0.295 13.851 1.00 . B B . 487 ASN N 1 1
17 39132 2 2 66 ASN ND2 N -5.324 -1.296 11.158 1.00 . B B . 487 ASN ND2 1 1
17 39133 2 2 66 ASN O O -0.730 2.044 11.960 1.00 . B B . 487 ASN O 1 1
17 39134 2 2 66 ASN OD1 O -3.326 -2.058 11.602 1.00 . B B . 487 ASN OD1 1 1
17 39135 2 2 67 ILE C C -0.293 3.841 14.083 1.00 . B B . 488 ILE C 1 1
17 39136 2 2 67 ILE CA C -1.756 3.882 13.639 1.00 . B B . 488 ILE CA 1 1
17 39137 2 2 67 ILE CB C -2.592 4.604 14.697 1.00 . B B . 488 ILE CB 1 1
17 39138 2 2 67 ILE CD1 C -4.825 5.610 15.197 1.00 . B B . 488 ILE CD1 1 1
17 39139 2 2 67 ILE CG1 C -4.007 4.833 14.163 1.00 . B B . 488 ILE CG1 1 1
17 39140 2 2 67 ILE CG2 C -1.947 5.952 15.025 1.00 . B B . 488 ILE CG2 1 1
17 39141 2 2 67 ILE H H -3.030 2.181 13.993 1.00 . B B . 488 ILE H 1 1
17 39142 2 2 67 ILE HA H -1.831 4.410 12.699 1.00 . B B . 488 ILE HA 1 1
17 39143 2 2 67 ILE HB H -2.638 4.001 15.592 1.00 . B B . 488 ILE HB 1 1
17 39144 2 2 67 ILE HD11 H -5.682 6.058 14.716 1.00 . B B . 488 ILE HD11 1 1
17 39145 2 2 67 ILE HD12 H -4.211 6.382 15.634 1.00 . B B . 488 ILE HD12 1 1
17 39146 2 2 67 ILE HD13 H -5.159 4.935 15.972 1.00 . B B . 488 ILE HD13 1 1
17 39147 2 2 67 ILE HG12 H -3.959 5.398 13.244 1.00 . B B . 488 ILE HG12 1 1
17 39148 2 2 67 ILE HG13 H -4.479 3.880 13.973 1.00 . B B . 488 ILE HG13 1 1
17 39149 2 2 67 ILE HG21 H -1.245 6.214 14.247 1.00 . B B . 488 ILE HG21 1 1
17 39150 2 2 67 ILE HG22 H -1.427 5.884 15.969 1.00 . B B . 488 ILE HG22 1 1
17 39151 2 2 67 ILE HG23 H -2.712 6.711 15.089 1.00 . B B . 488 ILE HG23 1 1
17 39152 2 2 67 ILE N N -2.262 2.491 13.469 1.00 . B B . 488 ILE N 1 1
17 39153 2 2 67 ILE O O 0.521 4.633 13.649 1.00 . B B . 488 ILE O 1 1
17 39154 2 2 68 CYS C C 2.325 2.214 14.318 1.00 . B B . 489 CYS C 1 1
17 39155 2 2 68 CYS CA C 1.461 2.835 15.416 1.00 . B B . 489 CYS CA 1 1
17 39156 2 2 68 CYS CB C 1.526 1.962 16.671 1.00 . B B . 489 CYS CB 1 1
17 39157 2 2 68 CYS H H -0.621 2.295 15.285 1.00 . B B . 489 CYS H 1 1
17 39158 2 2 68 CYS HA H 1.827 3.824 15.647 1.00 . B B . 489 CYS HA 1 1
17 39159 2 2 68 CYS HB2 H 1.082 1.000 16.465 1.00 . B B . 489 CYS HB2 1 1
17 39160 2 2 68 CYS HB3 H 2.557 1.828 16.963 1.00 . B B . 489 CYS HB3 1 1
17 39161 2 2 68 CYS HG H -0.053 3.330 17.623 1.00 . B B . 489 CYS HG 1 1
17 39162 2 2 68 CYS N N 0.050 2.924 14.946 1.00 . B B . 489 CYS N 1 1
17 39163 2 2 68 CYS O O 3.370 2.727 13.971 1.00 . B B . 489 CYS O 1 1
17 39164 2 2 68 CYS SG S 0.620 2.769 18.015 1.00 . B B . 489 CYS SG 1 1
17 39165 2 2 69 TRP C C 2.860 1.432 11.519 1.00 . B B . 490 TRP C 1 1
17 39166 2 2 69 TRP CA C 2.693 0.460 12.688 1.00 . B B . 490 TRP CA 1 1
17 39167 2 2 69 TRP CB C 1.968 -0.798 12.207 1.00 . B B . 490 TRP CB 1 1
17 39168 2 2 69 TRP CD1 C 1.873 -2.177 14.323 1.00 . B B . 490 TRP CD1 1 1
17 39169 2 2 69 TRP CD2 C 3.262 -3.049 12.783 1.00 . B B . 490 TRP CD2 1 1
17 39170 2 2 69 TRP CE2 C 3.304 -3.912 13.905 1.00 . B B . 490 TRP CE2 1 1
17 39171 2 2 69 TRP CE3 C 4.054 -3.374 11.667 1.00 . B B . 490 TRP CE3 1 1
17 39172 2 2 69 TRP CG C 2.346 -1.955 13.075 1.00 . B B . 490 TRP CG 1 1
17 39173 2 2 69 TRP CH2 C 4.883 -5.364 12.801 1.00 . B B . 490 TRP CH2 1 1
17 39174 2 2 69 TRP CZ2 C 4.103 -5.055 13.918 1.00 . B B . 490 TRP CZ2 1 1
17 39175 2 2 69 TRP CZ3 C 4.858 -4.525 11.677 1.00 . B B . 490 TRP CZ3 1 1
17 39176 2 2 69 TRP H H 1.051 0.713 14.058 1.00 . B B . 490 TRP H 1 1
17 39177 2 2 69 TRP HA H 3.666 0.190 13.073 1.00 . B B . 490 TRP HA 1 1
17 39178 2 2 69 TRP HB2 H 0.901 -0.640 12.261 1.00 . B B . 490 TRP HB2 1 1
17 39179 2 2 69 TRP HB3 H 2.249 -1.007 11.185 1.00 . B B . 490 TRP HB3 1 1
17 39180 2 2 69 TRP HD1 H 1.166 -1.549 14.848 1.00 . B B . 490 TRP HD1 1 1
17 39181 2 2 69 TRP HE1 H 2.265 -3.721 15.701 1.00 . B B . 490 TRP HE1 1 1
17 39182 2 2 69 TRP HE3 H 4.042 -2.734 10.797 1.00 . B B . 490 TRP HE3 1 1
17 39183 2 2 69 TRP HH2 H 5.504 -6.247 12.801 1.00 . B B . 490 TRP HH2 1 1
17 39184 2 2 69 TRP HZ2 H 4.118 -5.698 14.786 1.00 . B B . 490 TRP HZ2 1 1
17 39185 2 2 69 TRP HZ3 H 5.462 -4.765 10.815 1.00 . B B . 490 TRP HZ3 1 1
17 39186 2 2 69 TRP N N 1.897 1.111 13.765 1.00 . B B . 490 TRP N 1 1
17 39187 2 2 69 TRP NE1 N 2.441 -3.337 14.816 1.00 . B B . 490 TRP NE1 1 1
17 39188 2 2 69 TRP O O 3.917 1.536 10.930 1.00 . B B . 490 TRP O 1 1
17 39189 2 2 70 PHE C C 2.152 4.520 10.598 1.00 . B B . 491 PHE C 1 1
17 39190 2 2 70 PHE CA C 1.920 3.112 10.047 1.00 . B B . 491 PHE CA 1 1
17 39191 2 2 70 PHE CB C 0.621 3.087 9.240 1.00 . B B . 491 PHE CB 1 1
17 39192 2 2 70 PHE CD1 C 1.210 1.340 7.520 1.00 . B B . 491 PHE CD1 1 1
17 39193 2 2 70 PHE CD2 C -0.508 0.835 9.156 1.00 . B B . 491 PHE CD2 1 1
17 39194 2 2 70 PHE CE1 C 1.038 0.073 6.949 1.00 . B B . 491 PHE CE1 1 1
17 39195 2 2 70 PHE CE2 C -0.679 -0.432 8.584 1.00 . B B . 491 PHE CE2 1 1
17 39196 2 2 70 PHE CG C 0.436 1.720 8.623 1.00 . B B . 491 PHE CG 1 1
17 39197 2 2 70 PHE CZ C 0.093 -0.813 7.481 1.00 . B B . 491 PHE CZ 1 1
17 39198 2 2 70 PHE H H 0.977 2.049 11.666 1.00 . B B . 491 PHE H 1 1
17 39199 2 2 70 PHE HA H 2.746 2.834 9.409 1.00 . B B . 491 PHE HA 1 1
17 39200 2 2 70 PHE HB2 H -0.212 3.302 9.893 1.00 . B B . 491 PHE HB2 1 1
17 39201 2 2 70 PHE HB3 H 0.668 3.830 8.459 1.00 . B B . 491 PHE HB3 1 1
17 39202 2 2 70 PHE HD1 H 1.938 2.023 7.109 1.00 . B B . 491 PHE HD1 1 1
17 39203 2 2 70 PHE HD2 H -1.105 1.128 10.007 1.00 . B B . 491 PHE HD2 1 1
17 39204 2 2 70 PHE HE1 H 1.634 -0.220 6.097 1.00 . B B . 491 PHE HE1 1 1
17 39205 2 2 70 PHE HE2 H -1.408 -1.115 8.995 1.00 . B B . 491 PHE HE2 1 1
17 39206 2 2 70 PHE HZ H -0.039 -1.789 7.040 1.00 . B B . 491 PHE HZ 1 1
17 39207 2 2 70 PHE N N 1.821 2.147 11.177 1.00 . B B . 491 PHE N 1 1
17 39208 2 2 70 PHE O O 2.100 5.495 9.876 1.00 . B B . 491 PHE O 1 1
17 39209 2 2 71 GLY C C 3.999 6.514 12.005 1.00 . B B . 492 GLY C 1 1
17 39210 2 2 71 GLY CA C 2.642 5.981 12.468 1.00 . B B . 492 GLY CA 1 1
17 39211 2 2 71 GLY H H 2.446 3.836 12.440 1.00 . B B . 492 GLY H 1 1
17 39212 2 2 71 GLY HA2 H 1.862 6.656 12.149 1.00 . B B . 492 GLY HA2 1 1
17 39213 2 2 71 GLY HA3 H 2.634 5.905 13.545 1.00 . B B . 492 GLY HA3 1 1
17 39214 2 2 71 GLY N N 2.407 4.635 11.873 1.00 . B B . 492 GLY N 1 1
17 39215 2 2 71 GLY O O 5.001 5.829 12.069 1.00 . B B . 492 GLY O 1 1
17 39216 2 2 72 ASP C C 6.353 8.261 12.208 1.00 . B B . 493 ASP C 1 1
17 39217 2 2 72 ASP CA C 5.333 8.305 11.068 1.00 . B B . 493 ASP CA 1 1
17 39218 2 2 72 ASP CB C 5.117 9.757 10.633 1.00 . B B . 493 ASP CB 1 1
17 39219 2 2 72 ASP CG C 4.250 9.787 9.372 1.00 . B B . 493 ASP CG 1 1
17 39220 2 2 72 ASP H H 3.221 8.267 11.491 1.00 . B B . 493 ASP H 1 1
17 39221 2 2 72 ASP HA H 5.701 7.730 10.232 1.00 . B B . 493 ASP HA 1 1
17 39222 2 2 72 ASP HB2 H 4.622 10.300 11.424 1.00 . B B . 493 ASP HB2 1 1
17 39223 2 2 72 ASP HB3 H 6.072 10.215 10.424 1.00 . B B . 493 ASP HB3 1 1
17 39224 2 2 72 ASP N N 4.040 7.731 11.536 1.00 . B B . 493 ASP N 1 1
17 39225 2 2 72 ASP O O 7.516 7.982 12.001 1.00 . B B . 493 ASP O 1 1
17 39226 2 2 72 ASP OD1 O 4.045 8.734 8.793 1.00 . B B . 493 ASP OD1 1 1
17 39227 2 2 72 ASP OD2 O 3.807 10.863 9.009 1.00 . B B . 493 ASP OD2 1 1
17 39228 2 2 73 GLU C C 7.498 7.116 14.674 1.00 . B B . 494 GLU C 1 1
17 39229 2 2 73 GLU CA C 6.871 8.507 14.561 1.00 . B B . 494 GLU CA 1 1
17 39230 2 2 73 GLU CB C 6.116 8.832 15.850 1.00 . B B . 494 GLU CB 1 1
17 39231 2 2 73 GLU CD C 6.351 9.203 18.310 1.00 . B B . 494 GLU CD 1 1
17 39232 2 2 73 GLU CG C 7.112 8.974 17.003 1.00 . B B . 494 GLU CG 1 1
17 39233 2 2 73 GLU H H 4.982 8.757 13.557 1.00 . B B . 494 GLU H 1 1
17 39234 2 2 73 GLU HA H 7.648 9.240 14.406 1.00 . B B . 494 GLU HA 1 1
17 39235 2 2 73 GLU HB2 H 5.573 9.758 15.726 1.00 . B B . 494 GLU HB2 1 1
17 39236 2 2 73 GLU HB3 H 5.423 8.035 16.070 1.00 . B B . 494 GLU HB3 1 1
17 39237 2 2 73 GLU HG2 H 7.700 8.073 17.083 1.00 . B B . 494 GLU HG2 1 1
17 39238 2 2 73 GLU HG3 H 7.764 9.814 16.814 1.00 . B B . 494 GLU HG3 1 1
17 39239 2 2 73 GLU N N 5.926 8.535 13.411 1.00 . B B . 494 GLU N 1 1
17 39240 2 2 73 GLU O O 8.646 6.970 15.046 1.00 . B B . 494 GLU O 1 1
17 39241 2 2 73 GLU OE1 O 5.132 9.230 18.265 1.00 . B B . 494 GLU OE1 1 1
17 39242 2 2 73 GLU OE2 O 6.999 9.347 19.333 1.00 . B B . 494 GLU OE2 1 1
17 39243 2 2 74 ALA C C 8.203 4.442 13.232 1.00 . B B . 495 ALA C 1 1
17 39244 2 2 74 ALA CA C 7.310 4.713 14.445 1.00 . B B . 495 ALA CA 1 1
17 39245 2 2 74 ALA CB C 6.161 3.702 14.468 1.00 . B B . 495 ALA CB 1 1
17 39246 2 2 74 ALA H H 5.832 6.231 14.057 1.00 . B B . 495 ALA H 1 1
17 39247 2 2 74 ALA HA H 7.892 4.617 15.350 1.00 . B B . 495 ALA HA 1 1
17 39248 2 2 74 ALA HB1 H 6.481 2.805 14.980 1.00 . B B . 495 ALA HB1 1 1
17 39249 2 2 74 ALA HB2 H 5.877 3.456 13.455 1.00 . B B . 495 ALA HB2 1 1
17 39250 2 2 74 ALA HB3 H 5.316 4.129 14.987 1.00 . B B . 495 ALA HB3 1 1
17 39251 2 2 74 ALA N N 6.755 6.092 14.356 1.00 . B B . 495 ALA N 1 1
17 39252 2 2 74 ALA O O 9.324 4.924 13.227 1.00 . B B . 495 ALA O 1 1
17 39253 2 2 74 ALA OXT O 7.751 3.758 12.329 1.00 . B B . 495 ALA OXT 1 1
18 39254 1 1 19 PHE C C 4.317 -33.686 7.570 1.00 . A A . 249 PHE C 1 1
18 39255 1 1 19 PHE CA C 3.978 -33.443 6.098 1.00 . A A . 249 PHE CA 1 1
18 39256 1 1 19 PHE CB C 2.547 -32.913 5.988 1.00 . A A . 249 PHE CB 1 1
18 39257 1 1 19 PHE CD1 C 2.291 -32.146 3.601 1.00 . A A . 249 PHE CD1 1 1
18 39258 1 1 19 PHE CD2 C 2.642 -30.483 5.330 1.00 . A A . 249 PHE CD2 1 1
18 39259 1 1 19 PHE CE1 C 2.239 -31.132 2.637 1.00 . A A . 249 PHE CE1 1 1
18 39260 1 1 19 PHE CE2 C 2.590 -29.469 4.366 1.00 . A A . 249 PHE CE2 1 1
18 39261 1 1 19 PHE CG C 2.492 -31.820 4.949 1.00 . A A . 249 PHE CG 1 1
18 39262 1 1 19 PHE CZ C 2.389 -29.793 3.020 1.00 . A A . 249 PHE CZ 1 1
18 39263 1 1 19 PHE H H 3.633 -35.525 5.664 1.00 . A A . 249 PHE H 1 1
18 39264 1 1 19 PHE HA H 4.663 -32.718 5.686 1.00 . A A . 249 PHE HA 1 1
18 39265 1 1 19 PHE HB2 H 1.886 -33.718 5.702 1.00 . A A . 249 PHE HB2 1 1
18 39266 1 1 19 PHE HB3 H 2.236 -32.517 6.944 1.00 . A A . 249 PHE HB3 1 1
18 39267 1 1 19 PHE HD1 H 2.176 -33.177 3.306 1.00 . A A . 249 PHE HD1 1 1
18 39268 1 1 19 PHE HD2 H 2.797 -30.231 6.369 1.00 . A A . 249 PHE HD2 1 1
18 39269 1 1 19 PHE HE1 H 2.084 -31.383 1.598 1.00 . A A . 249 PHE HE1 1 1
18 39270 1 1 19 PHE HE2 H 2.705 -28.436 4.662 1.00 . A A . 249 PHE HE2 1 1
18 39271 1 1 19 PHE HZ H 2.348 -29.012 2.276 1.00 . A A . 249 PHE HZ 1 1
18 39272 1 1 19 PHE N N 4.095 -34.723 5.343 1.00 . A A . 249 PHE N 1 1
18 39273 1 1 19 PHE O O 3.981 -34.709 8.133 1.00 . A A . 249 PHE O 1 1
18 39274 1 1 20 ASP C C 4.044 -33.057 10.455 1.00 . A A . 250 ASP C 1 1
18 39275 1 1 20 ASP CA C 5.329 -32.932 9.635 1.00 . A A . 250 ASP CA 1 1
18 39276 1 1 20 ASP CB C 6.129 -31.722 10.121 1.00 . A A . 250 ASP CB 1 1
18 39277 1 1 20 ASP CG C 7.340 -31.510 9.210 1.00 . A A . 250 ASP CG 1 1
18 39278 1 1 20 ASP H H 5.237 -31.933 7.729 1.00 . A A . 250 ASP H 1 1
18 39279 1 1 20 ASP HA H 5.922 -33.829 9.753 1.00 . A A . 250 ASP HA 1 1
18 39280 1 1 20 ASP HB2 H 5.500 -30.843 10.095 1.00 . A A . 250 ASP HB2 1 1
18 39281 1 1 20 ASP HB3 H 6.464 -31.894 11.133 1.00 . A A . 250 ASP HB3 1 1
18 39282 1 1 20 ASP N N 4.977 -32.753 8.199 1.00 . A A . 250 ASP N 1 1
18 39283 1 1 20 ASP O O 3.078 -32.358 10.216 1.00 . A A . 250 ASP O 1 1
18 39284 1 1 20 ASP OD1 O 7.224 -31.790 8.029 1.00 . A A . 250 ASP OD1 1 1
18 39285 1 1 20 ASP OD2 O 8.362 -31.072 9.711 1.00 . A A . 250 ASP OD2 1 1
18 39286 1 1 21 PRO C C 2.547 -32.946 13.141 1.00 . A A . 251 PRO C 1 1
18 39287 1 1 21 PRO CA C 2.862 -34.182 12.300 1.00 . A A . 251 PRO CA 1 1
18 39288 1 1 21 PRO CB C 3.282 -35.352 13.189 1.00 . A A . 251 PRO CB 1 1
18 39289 1 1 21 PRO CD C 5.156 -34.841 11.811 1.00 . A A . 251 PRO CD 1 1
18 39290 1 1 21 PRO CG C 4.771 -35.296 13.190 1.00 . A A . 251 PRO CG 1 1
18 39291 1 1 21 PRO HA H 1.990 -34.466 11.732 1.00 . A A . 251 PRO HA 1 1
18 39292 1 1 21 PRO HB2 H 2.877 -35.220 14.181 1.00 . A A . 251 PRO HB2 1 1
18 39293 1 1 21 PRO HB3 H 2.916 -36.276 12.766 1.00 . A A . 251 PRO HB3 1 1
18 39294 1 1 21 PRO HD2 H 6.092 -34.302 11.835 1.00 . A A . 251 PRO HD2 1 1
18 39295 1 1 21 PRO HD3 H 5.241 -35.685 11.142 1.00 . A A . 251 PRO HD3 1 1
18 39296 1 1 21 PRO HG2 H 5.111 -34.593 13.935 1.00 . A A . 251 PRO HG2 1 1
18 39297 1 1 21 PRO HG3 H 5.176 -36.276 13.399 1.00 . A A . 251 PRO HG3 1 1
18 39298 1 1 21 PRO N N 4.033 -33.964 11.442 1.00 . A A . 251 PRO N 1 1
18 39299 1 1 21 PRO O O 1.400 -32.637 13.399 1.00 . A A . 251 PRO O 1 1
18 39300 1 1 22 ILE C C 2.303 -30.126 13.562 1.00 . A A . 252 ILE C 1 1
18 39301 1 1 22 ILE CA C 3.285 -30.992 14.348 1.00 . A A . 252 ILE CA 1 1
18 39302 1 1 22 ILE CB C 4.593 -30.228 14.565 1.00 . A A . 252 ILE CB 1 1
18 39303 1 1 22 ILE CD1 C 5.650 -28.278 15.714 1.00 . A A . 252 ILE CD1 1 1
18 39304 1 1 22 ILE CG1 C 4.359 -29.085 15.554 1.00 . A A . 252 ILE CG1 1 1
18 39305 1 1 22 ILE CG2 C 5.074 -29.656 13.230 1.00 . A A . 252 ILE CG2 1 1
18 39306 1 1 22 ILE H H 4.468 -32.470 13.320 1.00 . A A . 252 ILE H 1 1
18 39307 1 1 22 ILE HA H 2.854 -31.262 15.301 1.00 . A A . 252 ILE HA 1 1
18 39308 1 1 22 ILE HB H 5.341 -30.899 14.960 1.00 . A A . 252 ILE HB 1 1
18 39309 1 1 22 ILE HD11 H 5.698 -27.520 14.946 1.00 . A A . 252 ILE HD11 1 1
18 39310 1 1 22 ILE HD12 H 6.500 -28.938 15.622 1.00 . A A . 252 ILE HD12 1 1
18 39311 1 1 22 ILE HD13 H 5.663 -27.808 16.685 1.00 . A A . 252 ILE HD13 1 1
18 39312 1 1 22 ILE HG12 H 3.576 -28.440 15.183 1.00 . A A . 252 ILE HG12 1 1
18 39313 1 1 22 ILE HG13 H 4.067 -29.490 16.511 1.00 . A A . 252 ILE HG13 1 1
18 39314 1 1 22 ILE HG21 H 4.312 -29.011 12.818 1.00 . A A . 252 ILE HG21 1 1
18 39315 1 1 22 ILE HG22 H 5.271 -30.466 12.542 1.00 . A A . 252 ILE HG22 1 1
18 39316 1 1 22 ILE HG23 H 5.979 -29.088 13.387 1.00 . A A . 252 ILE HG23 1 1
18 39317 1 1 22 ILE N N 3.550 -32.219 13.551 1.00 . A A . 252 ILE N 1 1
18 39318 1 1 22 ILE O O 1.450 -29.465 14.117 1.00 . A A . 252 ILE O 1 1
18 39319 1 1 23 LEU C C 0.126 -30.049 11.392 1.00 . A A . 253 LEU C 1 1
18 39320 1 1 23 LEU CA C 1.489 -29.353 11.411 1.00 . A A . 253 LEU CA 1 1
18 39321 1 1 23 LEU CB C 2.065 -29.281 9.993 1.00 . A A . 253 LEU CB 1 1
18 39322 1 1 23 LEU CD1 C 1.581 -27.218 8.675 1.00 . A A . 253 LEU CD1 1 1
18 39323 1 1 23 LEU CD2 C 0.921 -29.457 7.787 1.00 . A A . 253 LEU CD2 1 1
18 39324 1 1 23 LEU CG C 1.067 -28.608 9.051 1.00 . A A . 253 LEU CG 1 1
18 39325 1 1 23 LEU H H 3.104 -30.704 11.840 1.00 . A A . 253 LEU H 1 1
18 39326 1 1 23 LEU HA H 1.380 -28.357 11.814 1.00 . A A . 253 LEU HA 1 1
18 39327 1 1 23 LEU HB2 H 2.981 -28.710 10.009 1.00 . A A . 253 LEU HB2 1 1
18 39328 1 1 23 LEU HB3 H 2.272 -30.280 9.640 1.00 . A A . 253 LEU HB3 1 1
18 39329 1 1 23 LEU HD11 H 1.521 -26.567 9.535 1.00 . A A . 253 LEU HD11 1 1
18 39330 1 1 23 LEU HD12 H 0.979 -26.816 7.875 1.00 . A A . 253 LEU HD12 1 1
18 39331 1 1 23 LEU HD13 H 2.609 -27.291 8.351 1.00 . A A . 253 LEU HD13 1 1
18 39332 1 1 23 LEU HD21 H 1.298 -30.451 7.976 1.00 . A A . 253 LEU HD21 1 1
18 39333 1 1 23 LEU HD22 H 1.485 -29.005 6.984 1.00 . A A . 253 LEU HD22 1 1
18 39334 1 1 23 LEU HD23 H -0.119 -29.513 7.509 1.00 . A A . 253 LEU HD23 1 1
18 39335 1 1 23 LEU HG H 0.109 -28.519 9.541 1.00 . A A . 253 LEU HG 1 1
18 39336 1 1 23 LEU N N 2.414 -30.148 12.262 1.00 . A A . 253 LEU N 1 1
18 39337 1 1 23 LEU O O -0.892 -29.445 11.121 1.00 . A A . 253 LEU O 1 1
18 39338 1 1 24 LEU C C -1.803 -31.985 13.097 1.00 . A A . 254 LEU C 1 1
18 39339 1 1 24 LEU CA C -1.182 -32.069 11.700 1.00 . A A . 254 LEU CA 1 1
18 39340 1 1 24 LEU CB C -0.925 -33.539 11.347 1.00 . A A . 254 LEU CB 1 1
18 39341 1 1 24 LEU CD1 C -1.714 -32.896 9.053 1.00 . A A . 254 LEU CD1 1 1
18 39342 1 1 24 LEU CD2 C 0.731 -33.154 9.508 1.00 . A A . 254 LEU CD2 1 1
18 39343 1 1 24 LEU CG C -0.666 -33.684 9.842 1.00 . A A . 254 LEU CG 1 1
18 39344 1 1 24 LEU H H 0.940 -31.784 11.910 1.00 . A A . 254 LEU H 1 1
18 39345 1 1 24 LEU HA H -1.856 -31.636 10.982 1.00 . A A . 254 LEU HA 1 1
18 39346 1 1 24 LEU HB2 H -0.063 -33.892 11.894 1.00 . A A . 254 LEU HB2 1 1
18 39347 1 1 24 LEU HB3 H -1.788 -34.128 11.620 1.00 . A A . 254 LEU HB3 1 1
18 39348 1 1 24 LEU HD11 H -1.659 -33.170 8.010 1.00 . A A . 254 LEU HD11 1 1
18 39349 1 1 24 LEU HD12 H -1.522 -31.839 9.158 1.00 . A A . 254 LEU HD12 1 1
18 39350 1 1 24 LEU HD13 H -2.699 -33.122 9.434 1.00 . A A . 254 LEU HD13 1 1
18 39351 1 1 24 LEU HD21 H 0.920 -33.282 8.452 1.00 . A A . 254 LEU HD21 1 1
18 39352 1 1 24 LEU HD22 H 1.468 -33.703 10.075 1.00 . A A . 254 LEU HD22 1 1
18 39353 1 1 24 LEU HD23 H 0.789 -32.107 9.760 1.00 . A A . 254 LEU HD23 1 1
18 39354 1 1 24 LEU HG H -0.726 -34.728 9.571 1.00 . A A . 254 LEU HG 1 1
18 39355 1 1 24 LEU N N 0.106 -31.321 11.689 1.00 . A A . 254 LEU N 1 1
18 39356 1 1 24 LEU O O -3.000 -32.108 13.262 1.00 . A A . 254 LEU O 1 1
18 39357 1 1 25 ARG C C -2.421 -30.439 15.608 1.00 . A A . 255 ARG C 1 1
18 39358 1 1 25 ARG CA C -1.544 -31.686 15.487 1.00 . A A . 255 ARG CA 1 1
18 39359 1 1 25 ARG CB C -0.389 -31.596 16.486 1.00 . A A . 255 ARG CB 1 1
18 39360 1 1 25 ARG CD C 1.113 -32.910 17.990 1.00 . A A . 255 ARG CD 1 1
18 39361 1 1 25 ARG CG C -0.099 -32.985 17.057 1.00 . A A . 255 ARG CG 1 1
18 39362 1 1 25 ARG CZ C 3.387 -33.746 17.999 1.00 . A A . 255 ARG CZ 1 1
18 39363 1 1 25 ARG H H -0.035 -31.681 13.949 1.00 . A A . 255 ARG H 1 1
18 39364 1 1 25 ARG HA H -2.136 -32.564 15.699 1.00 . A A . 255 ARG HA 1 1
18 39365 1 1 25 ARG HB2 H 0.492 -31.221 15.986 1.00 . A A . 255 ARG HB2 1 1
18 39366 1 1 25 ARG HB3 H -0.660 -30.926 17.289 1.00 . A A . 255 ARG HB3 1 1
18 39367 1 1 25 ARG HD2 H 1.470 -31.892 18.033 1.00 . A A . 255 ARG HD2 1 1
18 39368 1 1 25 ARG HD3 H 0.826 -33.235 18.979 1.00 . A A . 255 ARG HD3 1 1
18 39369 1 1 25 ARG HE H 2.010 -34.413 16.733 1.00 . A A . 255 ARG HE 1 1
18 39370 1 1 25 ARG HG2 H -0.957 -33.334 17.611 1.00 . A A . 255 ARG HG2 1 1
18 39371 1 1 25 ARG HG3 H 0.112 -33.670 16.249 1.00 . A A . 255 ARG HG3 1 1
18 39372 1 1 25 ARG HH11 H 2.775 -32.843 19.678 1.00 . A A . 255 ARG HH11 1 1
18 39373 1 1 25 ARG HH12 H 4.472 -33.177 19.582 1.00 . A A . 255 ARG HH12 1 1
18 39374 1 1 25 ARG HH21 H 4.278 -34.638 16.443 1.00 . A A . 255 ARG HH21 1 1
18 39375 1 1 25 ARG HH22 H 5.323 -34.193 17.751 1.00 . A A . 255 ARG HH22 1 1
18 39376 1 1 25 ARG N N -0.998 -31.777 14.103 1.00 . A A . 255 ARG N 1 1
18 39377 1 1 25 ARG NE N 2.195 -33.795 17.471 1.00 . A A . 255 ARG NE 1 1
18 39378 1 1 25 ARG NH1 N 3.558 -33.214 19.178 1.00 . A A . 255 ARG NH1 1 1
18 39379 1 1 25 ARG NH2 N 4.409 -34.230 17.347 1.00 . A A . 255 ARG NH2 1 1
18 39380 1 1 25 ARG O O -2.174 -29.430 14.976 1.00 . A A . 255 ARG O 1 1
18 39381 1 1 26 PRO C C -3.733 -28.258 17.444 1.00 . A A . 256 PRO C 1 1
18 39382 1 1 26 PRO CA C -4.393 -29.394 16.657 1.00 . A A . 256 PRO CA 1 1
18 39383 1 1 26 PRO CB C -5.521 -30.013 17.481 1.00 . A A . 256 PRO CB 1 1
18 39384 1 1 26 PRO CD C -3.834 -31.697 17.240 1.00 . A A . 256 PRO CD 1 1
18 39385 1 1 26 PRO CG C -4.889 -31.174 18.173 1.00 . A A . 256 PRO CG 1 1
18 39386 1 1 26 PRO HA H -4.798 -29.012 15.733 1.00 . A A . 256 PRO HA 1 1
18 39387 1 1 26 PRO HB2 H -5.896 -29.286 18.187 1.00 . A A . 256 PRO HB2 1 1
18 39388 1 1 26 PRO HB3 H -6.320 -30.327 16.826 1.00 . A A . 256 PRO HB3 1 1
18 39389 1 1 26 PRO HD2 H -2.988 -32.074 17.798 1.00 . A A . 256 PRO HD2 1 1
18 39390 1 1 26 PRO HD3 H -4.235 -32.485 16.619 1.00 . A A . 256 PRO HD3 1 1
18 39391 1 1 26 PRO HG2 H -4.448 -30.848 19.103 1.00 . A A . 256 PRO HG2 1 1
18 39392 1 1 26 PRO HG3 H -5.635 -31.931 18.368 1.00 . A A . 256 PRO HG3 1 1
18 39393 1 1 26 PRO N N -3.469 -30.514 16.442 1.00 . A A . 256 PRO N 1 1
18 39394 1 1 26 PRO O O -2.979 -28.489 18.368 1.00 . A A . 256 PRO O 1 1
18 39395 1 1 27 VAL C C -3.460 -26.156 19.323 1.00 . A A . 257 VAL C 1 1
18 39396 1 1 27 VAL CA C -3.403 -25.886 17.818 1.00 . A A . 257 VAL CA 1 1
18 39397 1 1 27 VAL CB C -4.174 -24.602 17.498 1.00 . A A . 257 VAL CB 1 1
18 39398 1 1 27 VAL CG1 C -3.553 -23.923 16.276 1.00 . A A . 257 VAL CG1 1 1
18 39399 1 1 27 VAL CG2 C -5.636 -24.939 17.199 1.00 . A A . 257 VAL CG2 1 1
18 39400 1 1 27 VAL H H -4.624 -26.869 16.339 1.00 . A A . 257 VAL H 1 1
18 39401 1 1 27 VAL HA H -2.372 -25.772 17.512 1.00 . A A . 257 VAL HA 1 1
18 39402 1 1 27 VAL HB H -4.125 -23.933 18.345 1.00 . A A . 257 VAL HB 1 1
18 39403 1 1 27 VAL HG11 H -3.957 -22.926 16.176 1.00 . A A . 257 VAL HG11 1 1
18 39404 1 1 27 VAL HG12 H -3.784 -24.496 15.390 1.00 . A A . 257 VAL HG12 1 1
18 39405 1 1 27 VAL HG13 H -2.482 -23.866 16.401 1.00 . A A . 257 VAL HG13 1 1
18 39406 1 1 27 VAL HG21 H -6.257 -24.085 17.427 1.00 . A A . 257 VAL HG21 1 1
18 39407 1 1 27 VAL HG22 H -5.943 -25.780 17.803 1.00 . A A . 257 VAL HG22 1 1
18 39408 1 1 27 VAL HG23 H -5.740 -25.189 16.153 1.00 . A A . 257 VAL HG23 1 1
18 39409 1 1 27 VAL N N -4.013 -27.034 17.086 1.00 . A A . 257 VAL N 1 1
18 39410 1 1 27 VAL O O -2.573 -25.782 20.064 1.00 . A A . 257 VAL O 1 1
18 39411 1 1 28 ASP C C -3.432 -27.991 21.661 1.00 . A A . 258 ASP C 1 1
18 39412 1 1 28 ASP CA C -4.603 -27.104 21.235 1.00 . A A . 258 ASP CA 1 1
18 39413 1 1 28 ASP CB C -5.921 -27.832 21.510 1.00 . A A . 258 ASP CB 1 1
18 39414 1 1 28 ASP CG C -7.092 -26.879 21.262 1.00 . A A . 258 ASP CG 1 1
18 39415 1 1 28 ASP H H -5.197 -27.104 19.164 1.00 . A A . 258 ASP H 1 1
18 39416 1 1 28 ASP HA H -4.578 -26.180 21.795 1.00 . A A . 258 ASP HA 1 1
18 39417 1 1 28 ASP HB2 H -6.005 -28.685 20.854 1.00 . A A . 258 ASP HB2 1 1
18 39418 1 1 28 ASP HB3 H -5.939 -28.166 22.537 1.00 . A A . 258 ASP HB3 1 1
18 39419 1 1 28 ASP N N -4.494 -26.807 19.779 1.00 . A A . 258 ASP N 1 1
18 39420 1 1 28 ASP O O -2.970 -27.930 22.783 1.00 . A A . 258 ASP O 1 1
18 39421 1 1 28 ASP OD1 O -6.853 -25.685 21.184 1.00 . A A . 258 ASP OD1 1 1
18 39422 1 1 28 ASP OD2 O -8.209 -27.360 21.155 1.00 . A A . 258 ASP OD2 1 1
18 39423 1 1 29 ASP C C -0.512 -28.899 21.144 1.00 . A A . 259 ASP C 1 1
18 39424 1 1 29 ASP CA C -1.810 -29.709 21.126 1.00 . A A . 259 ASP CA 1 1
18 39425 1 1 29 ASP CB C -1.698 -30.828 20.088 1.00 . A A . 259 ASP CB 1 1
18 39426 1 1 29 ASP CG C -2.709 -31.930 20.417 1.00 . A A . 259 ASP CG 1 1
18 39427 1 1 29 ASP H H -3.338 -28.851 19.874 1.00 . A A . 259 ASP H 1 1
18 39428 1 1 29 ASP HA H -1.978 -30.140 22.102 1.00 . A A . 259 ASP HA 1 1
18 39429 1 1 29 ASP HB2 H -1.906 -30.430 19.106 1.00 . A A . 259 ASP HB2 1 1
18 39430 1 1 29 ASP HB3 H -0.700 -31.239 20.107 1.00 . A A . 259 ASP HB3 1 1
18 39431 1 1 29 ASP N N -2.950 -28.817 20.773 1.00 . A A . 259 ASP N 1 1
18 39432 1 1 29 ASP O O 0.497 -29.337 21.659 1.00 . A A . 259 ASP O 1 1
18 39433 1 1 29 ASP OD1 O -3.550 -31.700 21.269 1.00 . A A . 259 ASP OD1 1 1
18 39434 1 1 29 ASP OD2 O -2.623 -32.984 19.809 1.00 . A A . 259 ASP OD2 1 1
18 39435 1 1 30 LEU C C 1.358 -26.919 21.955 1.00 . A A . 260 LEU C 1 1
18 39436 1 1 30 LEU CA C 0.703 -26.884 20.572 1.00 . A A . 260 LEU CA 1 1
18 39437 1 1 30 LEU CB C 0.339 -25.442 20.215 1.00 . A A . 260 LEU CB 1 1
18 39438 1 1 30 LEU CD1 C -0.940 -24.069 18.564 1.00 . A A . 260 LEU CD1 1 1
18 39439 1 1 30 LEU CD2 C 0.952 -25.507 17.793 1.00 . A A . 260 LEU CD2 1 1
18 39440 1 1 30 LEU CG C -0.207 -25.393 18.785 1.00 . A A . 260 LEU CG 1 1
18 39441 1 1 30 LEU H H -1.354 -27.384 20.175 1.00 . A A . 260 LEU H 1 1
18 39442 1 1 30 LEU HA H 1.393 -27.273 19.838 1.00 . A A . 260 LEU HA 1 1
18 39443 1 1 30 LEU HB2 H -0.414 -25.080 20.900 1.00 . A A . 260 LEU HB2 1 1
18 39444 1 1 30 LEU HB3 H 1.218 -24.820 20.286 1.00 . A A . 260 LEU HB3 1 1
18 39445 1 1 30 LEU HD11 H -0.870 -23.788 17.523 1.00 . A A . 260 LEU HD11 1 1
18 39446 1 1 30 LEU HD12 H -0.489 -23.300 19.174 1.00 . A A . 260 LEU HD12 1 1
18 39447 1 1 30 LEU HD13 H -1.979 -24.182 18.836 1.00 . A A . 260 LEU HD13 1 1
18 39448 1 1 30 LEU HD21 H 0.689 -25.003 16.874 1.00 . A A . 260 LEU HD21 1 1
18 39449 1 1 30 LEU HD22 H 1.150 -26.549 17.588 1.00 . A A . 260 LEU HD22 1 1
18 39450 1 1 30 LEU HD23 H 1.834 -25.048 18.215 1.00 . A A . 260 LEU HD23 1 1
18 39451 1 1 30 LEU HG H -0.893 -26.214 18.633 1.00 . A A . 260 LEU HG 1 1
18 39452 1 1 30 LEU N N -0.530 -27.720 20.585 1.00 . A A . 260 LEU N 1 1
18 39453 1 1 30 LEU O O 0.692 -27.055 22.963 1.00 . A A . 260 LEU O 1 1
18 39454 1 1 31 GLU C C 2.921 -25.616 24.158 1.00 . A A . 261 GLU C 1 1
18 39455 1 1 31 GLU CA C 3.350 -26.827 23.330 1.00 . A A . 261 GLU CA 1 1
18 39456 1 1 31 GLU CB C 4.864 -26.785 23.110 1.00 . A A . 261 GLU CB 1 1
18 39457 1 1 31 GLU CD C 6.825 -28.016 22.171 1.00 . A A . 261 GLU CD 1 1
18 39458 1 1 31 GLU CG C 5.309 -28.053 22.380 1.00 . A A . 261 GLU CG 1 1
18 39459 1 1 31 GLU H H 3.174 -26.693 21.186 1.00 . A A . 261 GLU H 1 1
18 39460 1 1 31 GLU HA H 3.088 -27.734 23.855 1.00 . A A . 261 GLU HA 1 1
18 39461 1 1 31 GLU HB2 H 5.117 -25.919 22.517 1.00 . A A . 261 GLU HB2 1 1
18 39462 1 1 31 GLU HB3 H 5.364 -26.726 24.066 1.00 . A A . 261 GLU HB3 1 1
18 39463 1 1 31 GLU HG2 H 5.047 -28.919 22.969 1.00 . A A . 261 GLU HG2 1 1
18 39464 1 1 31 GLU HG3 H 4.815 -28.108 21.421 1.00 . A A . 261 GLU HG3 1 1
18 39465 1 1 31 GLU N N 2.655 -26.800 22.011 1.00 . A A . 261 GLU N 1 1
18 39466 1 1 31 GLU O O 3.069 -25.592 25.364 1.00 . A A . 261 GLU O 1 1
18 39467 1 1 31 GLU OE1 O 7.415 -26.984 22.441 1.00 . A A . 261 GLU OE1 1 1
18 39468 1 1 31 GLU OE2 O 7.368 -29.022 21.745 1.00 . A A . 261 GLU OE2 1 1
18 39469 1 1 32 LEU C C 0.814 -23.777 25.229 1.00 . A A . 262 LEU C 1 1
18 39470 1 1 32 LEU CA C 1.951 -23.400 24.277 1.00 . A A . 262 LEU CA 1 1
18 39471 1 1 32 LEU CB C 1.462 -22.335 23.294 1.00 . A A . 262 LEU CB 1 1
18 39472 1 1 32 LEU CD1 C 2.913 -22.738 21.300 1.00 . A A . 262 LEU CD1 1 1
18 39473 1 1 32 LEU CD2 C 2.325 -20.403 21.965 1.00 . A A . 262 LEU CD2 1 1
18 39474 1 1 32 LEU CG C 2.647 -21.806 22.483 1.00 . A A . 262 LEU CG 1 1
18 39475 1 1 32 LEU H H 2.277 -24.646 22.550 1.00 . A A . 262 LEU H 1 1
18 39476 1 1 32 LEU HA H 2.782 -23.011 24.846 1.00 . A A . 262 LEU HA 1 1
18 39477 1 1 32 LEU HB2 H 0.733 -22.770 22.625 1.00 . A A . 262 LEU HB2 1 1
18 39478 1 1 32 LEU HB3 H 1.008 -21.522 23.841 1.00 . A A . 262 LEU HB3 1 1
18 39479 1 1 32 LEU HD11 H 2.031 -23.328 21.101 1.00 . A A . 262 LEU HD11 1 1
18 39480 1 1 32 LEU HD12 H 3.739 -23.393 21.536 1.00 . A A . 262 LEU HD12 1 1
18 39481 1 1 32 LEU HD13 H 3.157 -22.151 20.427 1.00 . A A . 262 LEU HD13 1 1
18 39482 1 1 32 LEU HD21 H 1.519 -20.460 21.248 1.00 . A A . 262 LEU HD21 1 1
18 39483 1 1 32 LEU HD22 H 3.200 -19.985 21.490 1.00 . A A . 262 LEU HD22 1 1
18 39484 1 1 32 LEU HD23 H 2.028 -19.774 22.792 1.00 . A A . 262 LEU HD23 1 1
18 39485 1 1 32 LEU HG H 3.523 -21.765 23.112 1.00 . A A . 262 LEU HG 1 1
18 39486 1 1 32 LEU N N 2.389 -24.608 23.523 1.00 . A A . 262 LEU N 1 1
18 39487 1 1 32 LEU O O 0.266 -24.860 25.159 1.00 . A A . 262 LEU O 1 1
18 39488 1 1 33 THR C C -1.995 -23.040 26.366 1.00 . A A . 263 THR C 1 1
18 39489 1 1 33 THR CA C -0.647 -23.201 27.073 1.00 . A A . 263 THR CA 1 1
18 39490 1 1 33 THR CB C -0.576 -22.240 28.262 1.00 . A A . 263 THR CB 1 1
18 39491 1 1 33 THR CG2 C 0.880 -22.067 28.694 1.00 . A A . 263 THR CG2 1 1
18 39492 1 1 33 THR H H 0.908 -22.025 26.157 1.00 . A A . 263 THR H 1 1
18 39493 1 1 33 THR HA H -0.545 -24.217 27.424 1.00 . A A . 263 THR HA 1 1
18 39494 1 1 33 THR HB H -1.146 -22.643 29.085 1.00 . A A . 263 THR HB 1 1
18 39495 1 1 33 THR HG1 H -1.225 -20.456 28.680 1.00 . A A . 263 THR HG1 1 1
18 39496 1 1 33 THR HG21 H 0.982 -22.342 29.734 1.00 . A A . 263 THR HG21 1 1
18 39497 1 1 33 THR HG22 H 1.175 -21.038 28.564 1.00 . A A . 263 THR HG22 1 1
18 39498 1 1 33 THR HG23 H 1.512 -22.702 28.092 1.00 . A A . 263 THR HG23 1 1
18 39499 1 1 33 THR N N 0.454 -22.893 26.117 1.00 . A A . 263 THR N 1 1
18 39500 1 1 33 THR O O -2.099 -22.381 25.351 1.00 . A A . 263 THR O 1 1
18 39501 1 1 33 THR OG1 O -1.113 -20.981 27.884 1.00 . A A . 263 THR OG1 1 1
18 39502 1 1 34 VAL C C -4.639 -22.053 25.912 1.00 . A A . 264 VAL C 1 1
18 39503 1 1 34 VAL CA C -4.367 -23.519 26.252 1.00 . A A . 264 VAL CA 1 1
18 39504 1 1 34 VAL CB C -5.442 -24.028 27.214 1.00 . A A . 264 VAL CB 1 1
18 39505 1 1 34 VAL CG1 C -6.725 -24.323 26.434 1.00 . A A . 264 VAL CG1 1 1
18 39506 1 1 34 VAL CG2 C -4.956 -25.308 27.895 1.00 . A A . 264 VAL CG2 1 1
18 39507 1 1 34 VAL H H -2.922 -24.166 27.714 1.00 . A A . 264 VAL H 1 1
18 39508 1 1 34 VAL HA H -4.385 -24.108 25.347 1.00 . A A . 264 VAL HA 1 1
18 39509 1 1 34 VAL HB H -5.641 -23.275 27.962 1.00 . A A . 264 VAL HB 1 1
18 39510 1 1 34 VAL HG11 H -6.947 -23.493 25.779 1.00 . A A . 264 VAL HG11 1 1
18 39511 1 1 34 VAL HG12 H -7.542 -24.465 27.124 1.00 . A A . 264 VAL HG12 1 1
18 39512 1 1 34 VAL HG13 H -6.591 -25.218 25.845 1.00 . A A . 264 VAL HG13 1 1
18 39513 1 1 34 VAL HG21 H -4.421 -25.054 28.798 1.00 . A A . 264 VAL HG21 1 1
18 39514 1 1 34 VAL HG22 H -4.301 -25.845 27.226 1.00 . A A . 264 VAL HG22 1 1
18 39515 1 1 34 VAL HG23 H -5.804 -25.930 28.142 1.00 . A A . 264 VAL HG23 1 1
18 39516 1 1 34 VAL N N -3.027 -23.638 26.895 1.00 . A A . 264 VAL N 1 1
18 39517 1 1 34 VAL O O -5.227 -21.740 24.895 1.00 . A A . 264 VAL O 1 1
18 39518 1 1 35 ARG C C -3.924 -19.359 25.083 1.00 . A A . 265 ARG C 1 1
18 39519 1 1 35 ARG CA C -4.451 -19.704 26.477 1.00 . A A . 265 ARG CA 1 1
18 39520 1 1 35 ARG CB C -3.721 -18.858 27.521 1.00 . A A . 265 ARG CB 1 1
18 39521 1 1 35 ARG CD C -3.335 -16.531 28.347 1.00 . A A . 265 ARG CD 1 1
18 39522 1 1 35 ARG CG C -3.971 -17.375 27.240 1.00 . A A . 265 ARG CG 1 1
18 39523 1 1 35 ARG CZ C -4.993 -14.804 28.713 1.00 . A A . 265 ARG CZ 1 1
18 39524 1 1 35 ARG H H -3.744 -21.421 27.568 1.00 . A A . 265 ARG H 1 1
18 39525 1 1 35 ARG HA H -5.510 -19.497 26.523 1.00 . A A . 265 ARG HA 1 1
18 39526 1 1 35 ARG HB2 H -4.089 -19.105 28.506 1.00 . A A . 265 ARG HB2 1 1
18 39527 1 1 35 ARG HB3 H -2.662 -19.060 27.472 1.00 . A A . 265 ARG HB3 1 1
18 39528 1 1 35 ARG HD2 H -3.610 -16.935 29.310 1.00 . A A . 265 ARG HD2 1 1
18 39529 1 1 35 ARG HD3 H -2.261 -16.550 28.242 1.00 . A A . 265 ARG HD3 1 1
18 39530 1 1 35 ARG HE H -3.257 -14.445 27.817 1.00 . A A . 265 ARG HE 1 1
18 39531 1 1 35 ARG HG2 H -3.533 -17.110 26.289 1.00 . A A . 265 ARG HG2 1 1
18 39532 1 1 35 ARG HG3 H -5.035 -17.188 27.211 1.00 . A A . 265 ARG HG3 1 1
18 39533 1 1 35 ARG HH11 H -5.960 -15.212 27.008 1.00 . A A . 265 ARG HH11 1 1
18 39534 1 1 35 ARG HH12 H -6.948 -14.648 28.314 1.00 . A A . 265 ARG HH12 1 1
18 39535 1 1 35 ARG HH21 H -4.300 -14.321 30.528 1.00 . A A . 265 ARG HH21 1 1
18 39536 1 1 35 ARG HH22 H -6.009 -14.143 30.306 1.00 . A A . 265 ARG HH22 1 1
18 39537 1 1 35 ARG N N -4.216 -21.149 26.754 1.00 . A A . 265 ARG N 1 1
18 39538 1 1 35 ARG NE N -3.819 -15.126 28.241 1.00 . A A . 265 ARG NE 1 1
18 39539 1 1 35 ARG NH1 N -6.049 -14.895 27.952 1.00 . A A . 265 ARG NH1 1 1
18 39540 1 1 35 ARG NH2 N -5.109 -14.390 29.945 1.00 . A A . 265 ARG NH2 1 1
18 39541 1 1 35 ARG O O -4.589 -18.711 24.300 1.00 . A A . 265 ARG O 1 1
18 39542 1 1 36 SER C C -3.025 -20.151 22.345 1.00 . A A . 266 SER C 1 1
18 39543 1 1 36 SER CA C -2.166 -19.484 23.422 1.00 . A A . 266 SER CA 1 1
18 39544 1 1 36 SER CB C -0.735 -20.019 23.339 1.00 . A A . 266 SER CB 1 1
18 39545 1 1 36 SER H H -2.212 -20.311 25.411 1.00 . A A . 266 SER H 1 1
18 39546 1 1 36 SER HA H -2.161 -18.416 23.267 1.00 . A A . 266 SER HA 1 1
18 39547 1 1 36 SER HB2 H -0.751 -21.097 23.382 1.00 . A A . 266 SER HB2 1 1
18 39548 1 1 36 SER HB3 H -0.285 -19.703 22.410 1.00 . A A . 266 SER HB3 1 1
18 39549 1 1 36 SER HG H -0.431 -19.748 25.240 1.00 . A A . 266 SER HG 1 1
18 39550 1 1 36 SER N N -2.733 -19.788 24.765 1.00 . A A . 266 SER N 1 1
18 39551 1 1 36 SER O O -3.446 -19.522 21.396 1.00 . A A . 266 SER O 1 1
18 39552 1 1 36 SER OG O 0.023 -19.513 24.428 1.00 . A A . 266 SER OG 1 1
18 39553 1 1 37 ALA C C -5.519 -21.503 21.444 1.00 . A A . 267 ALA C 1 1
18 39554 1 1 37 ALA CA C -4.123 -22.124 21.470 1.00 . A A . 267 ALA CA 1 1
18 39555 1 1 37 ALA CB C -4.230 -23.607 21.833 1.00 . A A . 267 ALA CB 1 1
18 39556 1 1 37 ALA H H -2.942 -21.912 23.259 1.00 . A A . 267 ALA H 1 1
18 39557 1 1 37 ALA HA H -3.665 -22.023 20.496 1.00 . A A . 267 ALA HA 1 1
18 39558 1 1 37 ALA HB1 H -3.474 -24.164 21.298 1.00 . A A . 267 ALA HB1 1 1
18 39559 1 1 37 ALA HB2 H -5.208 -23.974 21.560 1.00 . A A . 267 ALA HB2 1 1
18 39560 1 1 37 ALA HB3 H -4.082 -23.729 22.896 1.00 . A A . 267 ALA HB3 1 1
18 39561 1 1 37 ALA N N -3.289 -21.422 22.485 1.00 . A A . 267 ALA N 1 1
18 39562 1 1 37 ALA O O -6.147 -21.403 20.409 1.00 . A A . 267 ALA O 1 1
18 39563 1 1 38 ASN C C -7.386 -19.230 21.716 1.00 . A A . 268 ASN C 1 1
18 39564 1 1 38 ASN CA C -7.366 -20.465 22.619 1.00 . A A . 268 ASN CA 1 1
18 39565 1 1 38 ASN CB C -7.695 -20.054 24.055 1.00 . A A . 268 ASN CB 1 1
18 39566 1 1 38 ASN CG C -7.856 -21.307 24.919 1.00 . A A . 268 ASN CG 1 1
18 39567 1 1 38 ASN H H -5.487 -21.170 23.402 1.00 . A A . 268 ASN H 1 1
18 39568 1 1 38 ASN HA H -8.098 -21.178 22.271 1.00 . A A . 268 ASN HA 1 1
18 39569 1 1 38 ASN HB2 H -6.894 -19.447 24.450 1.00 . A A . 268 ASN HB2 1 1
18 39570 1 1 38 ASN HB3 H -8.615 -19.488 24.067 1.00 . A A . 268 ASN HB3 1 1
18 39571 1 1 38 ASN HD21 H -7.291 -20.399 26.593 1.00 . A A . 268 ASN HD21 1 1
18 39572 1 1 38 ASN HD22 H -7.653 -22.050 26.750 1.00 . A A . 268 ASN HD22 1 1
18 39573 1 1 38 ASN N N -6.011 -21.082 22.578 1.00 . A A . 268 ASN N 1 1
18 39574 1 1 38 ASN ND2 N -7.591 -21.243 26.196 1.00 . A A . 268 ASN ND2 1 1
18 39575 1 1 38 ASN O O -8.387 -18.911 21.107 1.00 . A A . 268 ASN O 1 1
18 39576 1 1 38 ASN OD1 O -8.228 -22.354 24.428 1.00 . A A . 268 ASN OD1 1 1
18 39577 1 1 39 CYS C C -6.496 -17.726 19.306 1.00 . A A . 269 CYS C 1 1
18 39578 1 1 39 CYS CA C -6.241 -17.321 20.760 1.00 . A A . 269 CYS CA 1 1
18 39579 1 1 39 CYS CB C -4.864 -16.666 20.873 1.00 . A A . 269 CYS CB 1 1
18 39580 1 1 39 CYS H H -5.488 -18.810 22.124 1.00 . A A . 269 CYS H 1 1
18 39581 1 1 39 CYS HA H -7.000 -16.623 21.079 1.00 . A A . 269 CYS HA 1 1
18 39582 1 1 39 CYS HB2 H -4.116 -17.323 20.454 1.00 . A A . 269 CYS HB2 1 1
18 39583 1 1 39 CYS HB3 H -4.865 -15.731 20.332 1.00 . A A . 269 CYS HB3 1 1
18 39584 1 1 39 CYS HG H -5.280 -16.518 23.126 1.00 . A A . 269 CYS HG 1 1
18 39585 1 1 39 CYS N N -6.286 -18.534 21.624 1.00 . A A . 269 CYS N 1 1
18 39586 1 1 39 CYS O O -7.476 -17.331 18.705 1.00 . A A . 269 CYS O 1 1
18 39587 1 1 39 CYS SG S -4.484 -16.356 22.616 1.00 . A A . 269 CYS SG 1 1
18 39588 1 1 40 LEU C C -7.154 -19.673 17.197 1.00 . A A . 270 LEU C 1 1
18 39589 1 1 40 LEU CA C -5.818 -18.940 17.324 1.00 . A A . 270 LEU CA 1 1
18 39590 1 1 40 LEU CB C -4.680 -19.877 16.913 1.00 . A A . 270 LEU CB 1 1
18 39591 1 1 40 LEU CD1 C -2.207 -20.066 16.610 1.00 . A A . 270 LEU CD1 1 1
18 39592 1 1 40 LEU CD2 C -3.331 -17.848 16.360 1.00 . A A . 270 LEU CD2 1 1
18 39593 1 1 40 LEU CG C -3.339 -19.173 17.125 1.00 . A A . 270 LEU CG 1 1
18 39594 1 1 40 LEU H H -4.840 -18.819 19.239 1.00 . A A . 270 LEU H 1 1
18 39595 1 1 40 LEU HA H -5.820 -18.073 16.680 1.00 . A A . 270 LEU HA 1 1
18 39596 1 1 40 LEU HB2 H -4.716 -20.772 17.517 1.00 . A A . 270 LEU HB2 1 1
18 39597 1 1 40 LEU HB3 H -4.789 -20.141 15.872 1.00 . A A . 270 LEU HB3 1 1
18 39598 1 1 40 LEU HD11 H -2.127 -19.963 15.538 1.00 . A A . 270 LEU HD11 1 1
18 39599 1 1 40 LEU HD12 H -2.420 -21.096 16.858 1.00 . A A . 270 LEU HD12 1 1
18 39600 1 1 40 LEU HD13 H -1.276 -19.770 17.071 1.00 . A A . 270 LEU HD13 1 1
18 39601 1 1 40 LEU HD21 H -3.448 -17.030 17.055 1.00 . A A . 270 LEU HD21 1 1
18 39602 1 1 40 LEU HD22 H -4.146 -17.838 15.651 1.00 . A A . 270 LEU HD22 1 1
18 39603 1 1 40 LEU HD23 H -2.394 -17.742 15.833 1.00 . A A . 270 LEU HD23 1 1
18 39604 1 1 40 LEU HG H -3.195 -18.982 18.178 1.00 . A A . 270 LEU HG 1 1
18 39605 1 1 40 LEU N N -5.623 -18.511 18.737 1.00 . A A . 270 LEU N 1 1
18 39606 1 1 40 LEU O O -7.939 -19.407 16.309 1.00 . A A . 270 LEU O 1 1
18 39607 1 1 41 LYS C C -9.869 -20.356 17.957 1.00 . A A . 271 LYS C 1 1
18 39608 1 1 41 LYS CA C -8.705 -21.347 18.013 1.00 . A A . 271 LYS CA 1 1
18 39609 1 1 41 LYS CB C -8.846 -22.229 19.256 1.00 . A A . 271 LYS CB 1 1
18 39610 1 1 41 LYS CD C -10.025 -24.226 20.186 1.00 . A A . 271 LYS CD 1 1
18 39611 1 1 41 LYS CE C -11.346 -24.998 20.174 1.00 . A A . 271 LYS CE 1 1
18 39612 1 1 41 LYS CG C -10.043 -23.166 19.083 1.00 . A A . 271 LYS CG 1 1
18 39613 1 1 41 LYS H H -6.772 -20.796 18.790 1.00 . A A . 271 LYS H 1 1
18 39614 1 1 41 LYS HA H -8.715 -21.966 17.129 1.00 . A A . 271 LYS HA 1 1
18 39615 1 1 41 LYS HB2 H -7.948 -22.813 19.387 1.00 . A A . 271 LYS HB2 1 1
18 39616 1 1 41 LYS HB3 H -9.000 -21.605 20.124 1.00 . A A . 271 LYS HB3 1 1
18 39617 1 1 41 LYS HD2 H -9.206 -24.910 20.015 1.00 . A A . 271 LYS HD2 1 1
18 39618 1 1 41 LYS HD3 H -9.898 -23.745 21.145 1.00 . A A . 271 LYS HD3 1 1
18 39619 1 1 41 LYS HE2 H -11.922 -24.740 21.051 1.00 . A A . 271 LYS HE2 1 1
18 39620 1 1 41 LYS HE3 H -11.905 -24.739 19.288 1.00 . A A . 271 LYS HE3 1 1
18 39621 1 1 41 LYS HG2 H -10.959 -22.597 19.146 1.00 . A A . 271 LYS HG2 1 1
18 39622 1 1 41 LYS HG3 H -9.985 -23.649 18.119 1.00 . A A . 271 LYS HG3 1 1
18 39623 1 1 41 LYS HZ1 H -10.765 -26.756 21.125 1.00 . A A . 271 LYS HZ1 1 1
18 39624 1 1 41 LYS HZ2 H -10.311 -26.670 19.491 1.00 . A A . 271 LYS HZ2 1 1
18 39625 1 1 41 LYS HZ3 H -11.926 -26.980 19.912 1.00 . A A . 271 LYS HZ3 1 1
18 39626 1 1 41 LYS N N -7.419 -20.597 18.081 1.00 . A A . 271 LYS N 1 1
18 39627 1 1 41 LYS NZ N -11.066 -26.462 20.176 1.00 . A A . 271 LYS NZ 1 1
18 39628 1 1 41 LYS O O -10.888 -20.615 17.348 1.00 . A A . 271 LYS O 1 1
18 39629 1 1 42 ALA C C -11.089 -17.790 17.116 1.00 . A A . 272 ALA C 1 1
18 39630 1 1 42 ALA CA C -10.822 -18.215 18.561 1.00 . A A . 272 ALA CA 1 1
18 39631 1 1 42 ALA CB C -10.413 -16.993 19.386 1.00 . A A . 272 ALA CB 1 1
18 39632 1 1 42 ALA H H -8.894 -19.030 19.068 1.00 . A A . 272 ALA H 1 1
18 39633 1 1 42 ALA HA H -11.718 -18.649 18.980 1.00 . A A . 272 ALA HA 1 1
18 39634 1 1 42 ALA HB1 H -9.382 -17.095 19.691 1.00 . A A . 272 ALA HB1 1 1
18 39635 1 1 42 ALA HB2 H -11.042 -16.924 20.261 1.00 . A A . 272 ALA HB2 1 1
18 39636 1 1 42 ALA HB3 H -10.526 -16.101 18.788 1.00 . A A . 272 ALA HB3 1 1
18 39637 1 1 42 ALA N N -9.725 -19.221 18.584 1.00 . A A . 272 ALA N 1 1
18 39638 1 1 42 ALA O O -12.120 -17.229 16.803 1.00 . A A . 272 ALA O 1 1
18 39639 1 1 43 GLU C C -10.918 -18.855 14.024 1.00 . A A . 273 GLU C 1 1
18 39640 1 1 43 GLU CA C -10.365 -17.662 14.807 1.00 . A A . 273 GLU CA 1 1
18 39641 1 1 43 GLU CB C -9.026 -17.234 14.203 1.00 . A A . 273 GLU CB 1 1
18 39642 1 1 43 GLU CD C -7.943 -16.153 12.227 1.00 . A A . 273 GLU CD 1 1
18 39643 1 1 43 GLU CG C -9.277 -16.437 12.920 1.00 . A A . 273 GLU CG 1 1
18 39644 1 1 43 GLU H H -9.340 -18.504 16.505 1.00 . A A . 273 GLU H 1 1
18 39645 1 1 43 GLU HA H -11.064 -16.840 14.753 1.00 . A A . 273 GLU HA 1 1
18 39646 1 1 43 GLU HB2 H -8.492 -16.617 14.911 1.00 . A A . 273 GLU HB2 1 1
18 39647 1 1 43 GLU HB3 H -8.438 -18.111 13.973 1.00 . A A . 273 GLU HB3 1 1
18 39648 1 1 43 GLU HG2 H -9.911 -17.009 12.259 1.00 . A A . 273 GLU HG2 1 1
18 39649 1 1 43 GLU HG3 H -9.762 -15.504 13.166 1.00 . A A . 273 GLU HG3 1 1
18 39650 1 1 43 GLU N N -10.165 -18.051 16.231 1.00 . A A . 273 GLU N 1 1
18 39651 1 1 43 GLU O O -10.810 -18.922 12.817 1.00 . A A . 273 GLU O 1 1
18 39652 1 1 43 GLU OE1 O -6.917 -16.463 12.810 1.00 . A A . 273 GLU OE1 1 1
18 39653 1 1 43 GLU OE2 O -7.970 -15.631 11.125 1.00 . A A . 273 GLU OE2 1 1
18 39654 1 1 44 ALA C C -10.934 -21.879 13.511 1.00 . A A . 274 ALA C 1 1
18 39655 1 1 44 ALA CA C -12.074 -20.984 13.999 1.00 . A A . 274 ALA CA 1 1
18 39656 1 1 44 ALA CB C -12.906 -20.519 12.802 1.00 . A A . 274 ALA CB 1 1
18 39657 1 1 44 ALA H H -11.590 -19.723 15.678 1.00 . A A . 274 ALA H 1 1
18 39658 1 1 44 ALA HA H -12.703 -21.540 14.679 1.00 . A A . 274 ALA HA 1 1
18 39659 1 1 44 ALA HB1 H -13.261 -19.514 12.978 1.00 . A A . 274 ALA HB1 1 1
18 39660 1 1 44 ALA HB2 H -13.750 -21.180 12.671 1.00 . A A . 274 ALA HB2 1 1
18 39661 1 1 44 ALA HB3 H -12.295 -20.534 11.911 1.00 . A A . 274 ALA HB3 1 1
18 39662 1 1 44 ALA N N -11.513 -19.798 14.704 1.00 . A A . 274 ALA N 1 1
18 39663 1 1 44 ALA O O -11.091 -22.649 12.585 1.00 . A A . 274 ALA O 1 1
18 39664 1 1 45 ILE C C -8.318 -23.654 14.791 1.00 . A A . 275 ILE C 1 1
18 39665 1 1 45 ILE CA C -8.641 -22.637 13.693 1.00 . A A . 275 ILE CA 1 1
18 39666 1 1 45 ILE CB C -7.416 -21.756 13.439 1.00 . A A . 275 ILE CB 1 1
18 39667 1 1 45 ILE CD1 C -6.564 -19.795 12.147 1.00 . A A . 275 ILE CD1 1 1
18 39668 1 1 45 ILE CG1 C -7.692 -20.822 12.260 1.00 . A A . 275 ILE CG1 1 1
18 39669 1 1 45 ILE CG2 C -6.211 -22.641 13.116 1.00 . A A . 275 ILE CG2 1 1
18 39670 1 1 45 ILE H H -9.678 -21.161 14.873 1.00 . A A . 275 ILE H 1 1
18 39671 1 1 45 ILE HA H -8.904 -23.159 12.785 1.00 . A A . 275 ILE HA 1 1
18 39672 1 1 45 ILE HB H -7.206 -21.170 14.322 1.00 . A A . 275 ILE HB 1 1
18 39673 1 1 45 ILE HD11 H -6.783 -18.949 12.781 1.00 . A A . 275 ILE HD11 1 1
18 39674 1 1 45 ILE HD12 H -6.479 -19.465 11.122 1.00 . A A . 275 ILE HD12 1 1
18 39675 1 1 45 ILE HD13 H -5.634 -20.247 12.458 1.00 . A A . 275 ILE HD13 1 1
18 39676 1 1 45 ILE HG12 H -7.746 -21.399 11.349 1.00 . A A . 275 ILE HG12 1 1
18 39677 1 1 45 ILE HG13 H -8.631 -20.310 12.418 1.00 . A A . 275 ILE HG13 1 1
18 39678 1 1 45 ILE HG21 H -5.517 -22.622 13.944 1.00 . A A . 275 ILE HG21 1 1
18 39679 1 1 45 ILE HG22 H -5.720 -22.270 12.228 1.00 . A A . 275 ILE HG22 1 1
18 39680 1 1 45 ILE HG23 H -6.542 -23.655 12.948 1.00 . A A . 275 ILE HG23 1 1
18 39681 1 1 45 ILE N N -9.786 -21.787 14.126 1.00 . A A . 275 ILE N 1 1
18 39682 1 1 45 ILE O O -7.783 -23.314 15.826 1.00 . A A . 275 ILE O 1 1
18 39683 1 1 46 HIS C C -7.172 -26.803 15.134 1.00 . A A . 276 HIS C 1 1
18 39684 1 1 46 HIS CA C -8.344 -25.936 15.600 1.00 . A A . 276 HIS CA 1 1
18 39685 1 1 46 HIS CB C -9.578 -26.815 15.802 1.00 . A A . 276 HIS CB 1 1
18 39686 1 1 46 HIS CD2 C -11.762 -25.579 15.021 1.00 . A A . 276 HIS CD2 1 1
18 39687 1 1 46 HIS CE1 C -12.276 -24.631 16.900 1.00 . A A . 276 HIS CE1 1 1
18 39688 1 1 46 HIS CG C -10.799 -25.945 15.928 1.00 . A A . 276 HIS CG 1 1
18 39689 1 1 46 HIS H H -9.064 -25.154 13.727 1.00 . A A . 276 HIS H 1 1
18 39690 1 1 46 HIS HA H -8.088 -25.456 16.532 1.00 . A A . 276 HIS HA 1 1
18 39691 1 1 46 HIS HB2 H -9.692 -27.474 14.956 1.00 . A A . 276 HIS HB2 1 1
18 39692 1 1 46 HIS HB3 H -9.460 -27.401 16.702 1.00 . A A . 276 HIS HB3 1 1
18 39693 1 1 46 HIS HD1 H -10.660 -25.391 17.968 1.00 . A A . 276 HIS HD1 1 1
18 39694 1 1 46 HIS HD2 H -11.792 -25.889 13.987 1.00 . A A . 276 HIS HD2 1 1
18 39695 1 1 46 HIS HE1 H -12.782 -24.044 17.653 1.00 . A A . 276 HIS HE1 1 1
18 39696 1 1 46 HIS N N -8.635 -24.900 14.570 1.00 . A A . 276 HIS N 1 1
18 39697 1 1 46 HIS ND1 N -11.147 -25.329 17.120 1.00 . A A . 276 HIS ND1 1 1
18 39698 1 1 46 HIS NE2 N -12.694 -24.749 15.637 1.00 . A A . 276 HIS NE2 1 1
18 39699 1 1 46 HIS O O -6.648 -27.608 15.879 1.00 . A A . 276 HIS O 1 1
18 39700 1 1 47 TYR C C -4.433 -26.545 13.091 1.00 . A A . 277 TYR C 1 1
18 39701 1 1 47 TYR CA C -5.620 -27.461 13.395 1.00 . A A . 277 TYR CA 1 1
18 39702 1 1 47 TYR CB C -6.044 -28.180 12.113 1.00 . A A . 277 TYR CB 1 1
18 39703 1 1 47 TYR CD1 C -7.904 -29.358 13.343 1.00 . A A . 277 TYR CD1 1 1
18 39704 1 1 47 TYR CD2 C -6.442 -30.660 11.912 1.00 . A A . 277 TYR CD2 1 1
18 39705 1 1 47 TYR CE1 C -8.619 -30.517 13.666 1.00 . A A . 277 TYR CE1 1 1
18 39706 1 1 47 TYR CE2 C -7.157 -31.819 12.237 1.00 . A A . 277 TYR CE2 1 1
18 39707 1 1 47 TYR CG C -6.816 -29.430 12.465 1.00 . A A . 277 TYR CG 1 1
18 39708 1 1 47 TYR CZ C -8.245 -31.747 13.114 1.00 . A A . 277 TYR CZ 1 1
18 39709 1 1 47 TYR H H -7.192 -25.992 13.323 1.00 . A A . 277 TYR H 1 1
18 39710 1 1 47 TYR HA H -5.333 -28.189 14.140 1.00 . A A . 277 TYR HA 1 1
18 39711 1 1 47 TYR HB2 H -6.670 -27.525 11.524 1.00 . A A . 277 TYR HB2 1 1
18 39712 1 1 47 TYR HB3 H -5.167 -28.448 11.544 1.00 . A A . 277 TYR HB3 1 1
18 39713 1 1 47 TYR HD1 H -8.192 -28.408 13.769 1.00 . A A . 277 TYR HD1 1 1
18 39714 1 1 47 TYR HD2 H -5.603 -30.715 11.235 1.00 . A A . 277 TYR HD2 1 1
18 39715 1 1 47 TYR HE1 H -9.459 -30.461 14.344 1.00 . A A . 277 TYR HE1 1 1
18 39716 1 1 47 TYR HE2 H -6.869 -32.767 11.809 1.00 . A A . 277 TYR HE2 1 1
18 39717 1 1 47 TYR HH H -9.638 -33.009 12.773 1.00 . A A . 277 TYR HH 1 1
18 39718 1 1 47 TYR N N -6.757 -26.646 13.908 1.00 . A A . 277 TYR N 1 1
18 39719 1 1 47 TYR O O -4.573 -25.526 12.446 1.00 . A A . 277 TYR O 1 1
18 39720 1 1 47 TYR OH O -8.951 -32.890 13.433 1.00 . A A . 277 TYR OH 1 1
18 39721 1 1 48 ILE C C -1.957 -25.815 11.769 1.00 . A A . 278 ILE C 1 1
18 39722 1 1 48 ILE CA C -2.074 -26.049 13.277 1.00 . A A . 278 ILE CA 1 1
18 39723 1 1 48 ILE CB C -0.812 -26.750 13.784 1.00 . A A . 278 ILE CB 1 1
18 39724 1 1 48 ILE CD1 C 0.125 -27.986 15.742 1.00 . A A . 278 ILE CD1 1 1
18 39725 1 1 48 ILE CG1 C -0.919 -26.961 15.296 1.00 . A A . 278 ILE CG1 1 1
18 39726 1 1 48 ILE CG2 C 0.411 -25.884 13.475 1.00 . A A . 278 ILE CG2 1 1
18 39727 1 1 48 ILE H H -3.168 -27.730 14.063 1.00 . A A . 278 ILE H 1 1
18 39728 1 1 48 ILE HA H -2.188 -25.100 13.781 1.00 . A A . 278 ILE HA 1 1
18 39729 1 1 48 ILE HB H -0.710 -27.707 13.294 1.00 . A A . 278 ILE HB 1 1
18 39730 1 1 48 ILE HD11 H -0.165 -28.968 15.401 1.00 . A A . 278 ILE HD11 1 1
18 39731 1 1 48 ILE HD12 H 0.192 -27.985 16.820 1.00 . A A . 278 ILE HD12 1 1
18 39732 1 1 48 ILE HD13 H 1.086 -27.728 15.321 1.00 . A A . 278 ILE HD13 1 1
18 39733 1 1 48 ILE HG12 H -0.744 -26.024 15.803 1.00 . A A . 278 ILE HG12 1 1
18 39734 1 1 48 ILE HG13 H -1.906 -27.324 15.540 1.00 . A A . 278 ILE HG13 1 1
18 39735 1 1 48 ILE HG21 H 0.682 -26.003 12.436 1.00 . A A . 278 ILE HG21 1 1
18 39736 1 1 48 ILE HG22 H 1.236 -26.191 14.100 1.00 . A A . 278 ILE HG22 1 1
18 39737 1 1 48 ILE HG23 H 0.177 -24.848 13.670 1.00 . A A . 278 ILE HG23 1 1
18 39738 1 1 48 ILE N N -3.263 -26.901 13.547 1.00 . A A . 278 ILE N 1 1
18 39739 1 1 48 ILE O O -1.578 -24.750 11.323 1.00 . A A . 278 ILE O 1 1
18 39740 1 1 49 GLY C C -2.830 -25.308 9.102 1.00 . A A . 279 GLY C 1 1
18 39741 1 1 49 GLY CA C -2.195 -26.639 9.504 1.00 . A A . 279 GLY CA 1 1
18 39742 1 1 49 GLY H H -2.584 -27.653 11.364 1.00 . A A . 279 GLY H 1 1
18 39743 1 1 49 GLY HA2 H -1.159 -26.652 9.200 1.00 . A A . 279 GLY HA2 1 1
18 39744 1 1 49 GLY HA3 H -2.722 -27.448 9.021 1.00 . A A . 279 GLY HA3 1 1
18 39745 1 1 49 GLY N N -2.283 -26.803 10.983 1.00 . A A . 279 GLY N 1 1
18 39746 1 1 49 GLY O O -2.263 -24.544 8.347 1.00 . A A . 279 GLY O 1 1
18 39747 1 1 50 ASP C C -3.670 -22.585 9.525 1.00 . A A . 280 ASP C 1 1
18 39748 1 1 50 ASP CA C -4.649 -23.724 9.239 1.00 . A A . 280 ASP CA 1 1
18 39749 1 1 50 ASP CB C -5.916 -23.534 10.076 1.00 . A A . 280 ASP CB 1 1
18 39750 1 1 50 ASP CG C -7.017 -24.458 9.552 1.00 . A A . 280 ASP CG 1 1
18 39751 1 1 50 ASP H H -4.445 -25.638 10.213 1.00 . A A . 280 ASP H 1 1
18 39752 1 1 50 ASP HA H -4.903 -23.728 8.189 1.00 . A A . 280 ASP HA 1 1
18 39753 1 1 50 ASP HB2 H -5.704 -23.775 11.107 1.00 . A A . 280 ASP HB2 1 1
18 39754 1 1 50 ASP HB3 H -6.243 -22.508 10.005 1.00 . A A . 280 ASP HB3 1 1
18 39755 1 1 50 ASP N N -3.999 -25.015 9.601 1.00 . A A . 280 ASP N 1 1
18 39756 1 1 50 ASP O O -3.626 -21.593 8.820 1.00 . A A . 280 ASP O 1 1
18 39757 1 1 50 ASP OD1 O -6.809 -25.068 8.517 1.00 . A A . 280 ASP OD1 1 1
18 39758 1 1 50 ASP OD2 O -8.050 -24.539 10.196 1.00 . A A . 280 ASP OD2 1 1
18 39759 1 1 51 LEU C C -1.041 -21.361 9.654 1.00 . A A . 281 LEU C 1 1
18 39760 1 1 51 LEU CA C -1.892 -21.661 10.887 1.00 . A A . 281 LEU CA 1 1
18 39761 1 1 51 LEU CB C -0.991 -22.142 12.026 1.00 . A A . 281 LEU CB 1 1
18 39762 1 1 51 LEU CD1 C -0.839 -19.923 13.164 1.00 . A A . 281 LEU CD1 1 1
18 39763 1 1 51 LEU CD2 C 1.032 -21.566 13.374 1.00 . A A . 281 LEU CD2 1 1
18 39764 1 1 51 LEU CG C -0.046 -21.012 12.440 1.00 . A A . 281 LEU CG 1 1
18 39765 1 1 51 LEU H H -2.927 -23.537 11.101 1.00 . A A . 281 LEU H 1 1
18 39766 1 1 51 LEU HA H -2.415 -20.767 11.192 1.00 . A A . 281 LEU HA 1 1
18 39767 1 1 51 LEU HB2 H -1.600 -22.429 12.870 1.00 . A A . 281 LEU HB2 1 1
18 39768 1 1 51 LEU HB3 H -0.413 -22.991 11.694 1.00 . A A . 281 LEU HB3 1 1
18 39769 1 1 51 LEU HD11 H -1.129 -19.159 12.458 1.00 . A A . 281 LEU HD11 1 1
18 39770 1 1 51 LEU HD12 H -0.225 -19.485 13.937 1.00 . A A . 281 LEU HD12 1 1
18 39771 1 1 51 LEU HD13 H -1.723 -20.357 13.609 1.00 . A A . 281 LEU HD13 1 1
18 39772 1 1 51 LEU HD21 H 1.178 -20.884 14.198 1.00 . A A . 281 LEU HD21 1 1
18 39773 1 1 51 LEU HD22 H 1.959 -21.676 12.830 1.00 . A A . 281 LEU HD22 1 1
18 39774 1 1 51 LEU HD23 H 0.720 -22.527 13.754 1.00 . A A . 281 LEU HD23 1 1
18 39775 1 1 51 LEU HG H 0.420 -20.593 11.560 1.00 . A A . 281 LEU HG 1 1
18 39776 1 1 51 LEU N N -2.877 -22.725 10.553 1.00 . A A . 281 LEU N 1 1
18 39777 1 1 51 LEU O O -0.888 -20.223 9.257 1.00 . A A . 281 LEU O 1 1
18 39778 1 1 52 VAL C C -0.551 -21.620 6.698 1.00 . A A . 282 VAL C 1 1
18 39779 1 1 52 VAL CA C 0.344 -22.133 7.826 1.00 . A A . 282 VAL CA 1 1
18 39780 1 1 52 VAL CB C 1.024 -23.436 7.392 1.00 . A A . 282 VAL CB 1 1
18 39781 1 1 52 VAL CG1 C 1.944 -23.924 8.512 1.00 . A A . 282 VAL CG1 1 1
18 39782 1 1 52 VAL CG2 C -0.033 -24.501 7.098 1.00 . A A . 282 VAL CG2 1 1
18 39783 1 1 52 VAL H H -0.629 -23.285 9.368 1.00 . A A . 282 VAL H 1 1
18 39784 1 1 52 VAL HA H 1.097 -21.392 8.051 1.00 . A A . 282 VAL HA 1 1
18 39785 1 1 52 VAL HB H 1.609 -23.255 6.503 1.00 . A A . 282 VAL HB 1 1
18 39786 1 1 52 VAL HG11 H 2.210 -24.956 8.333 1.00 . A A . 282 VAL HG11 1 1
18 39787 1 1 52 VAL HG12 H 1.432 -23.843 9.459 1.00 . A A . 282 VAL HG12 1 1
18 39788 1 1 52 VAL HG13 H 2.838 -23.320 8.532 1.00 . A A . 282 VAL HG13 1 1
18 39789 1 1 52 VAL HG21 H 0.319 -25.148 6.309 1.00 . A A . 282 VAL HG21 1 1
18 39790 1 1 52 VAL HG22 H -0.950 -24.024 6.791 1.00 . A A . 282 VAL HG22 1 1
18 39791 1 1 52 VAL HG23 H -0.212 -25.085 7.989 1.00 . A A . 282 VAL HG23 1 1
18 39792 1 1 52 VAL N N -0.490 -22.373 9.037 1.00 . A A . 282 VAL N 1 1
18 39793 1 1 52 VAL O O -0.120 -20.869 5.846 1.00 . A A . 282 VAL O 1 1
18 39794 1 1 53 GLN C C -2.733 -20.004 5.646 1.00 . A A . 283 GLN C 1 1
18 39795 1 1 53 GLN CA C -2.715 -21.532 5.625 1.00 . A A . 283 GLN CA 1 1
18 39796 1 1 53 GLN CB C -4.125 -22.067 5.882 1.00 . A A . 283 GLN CB 1 1
18 39797 1 1 53 GLN CD C -5.545 -24.122 5.954 1.00 . A A . 283 GLN CD 1 1
18 39798 1 1 53 GLN CG C -4.127 -23.590 5.738 1.00 . A A . 283 GLN CG 1 1
18 39799 1 1 53 GLN H H -2.127 -22.609 7.393 1.00 . A A . 283 GLN H 1 1
18 39800 1 1 53 GLN HA H -2.365 -21.876 4.663 1.00 . A A . 283 GLN HA 1 1
18 39801 1 1 53 GLN HB2 H -4.436 -21.800 6.880 1.00 . A A . 283 GLN HB2 1 1
18 39802 1 1 53 GLN HB3 H -4.810 -21.638 5.165 1.00 . A A . 283 GLN HB3 1 1
18 39803 1 1 53 GLN HE21 H -5.171 -25.876 5.102 1.00 . A A . 283 GLN HE21 1 1
18 39804 1 1 53 GLN HE22 H -6.744 -25.686 5.710 1.00 . A A . 283 GLN HE22 1 1
18 39805 1 1 53 GLN HG2 H -3.788 -23.860 4.749 1.00 . A A . 283 GLN HG2 1 1
18 39806 1 1 53 GLN HG3 H -3.465 -24.022 6.475 1.00 . A A . 283 GLN HG3 1 1
18 39807 1 1 53 GLN N N -1.796 -22.010 6.693 1.00 . A A . 283 GLN N 1 1
18 39808 1 1 53 GLN NE2 N -5.849 -25.323 5.544 1.00 . A A . 283 GLN NE2 1 1
18 39809 1 1 53 GLN O O -2.841 -19.357 4.623 1.00 . A A . 283 GLN O 1 1
18 39810 1 1 53 GLN OE1 O -6.386 -23.437 6.502 1.00 . A A . 283 GLN OE1 1 1
18 39811 1 1 54 ARG C C -1.167 -17.443 6.966 1.00 . A A . 284 ARG C 1 1
18 39812 1 1 54 ARG CA C -2.615 -17.936 6.904 1.00 . A A . 284 ARG CA 1 1
18 39813 1 1 54 ARG CB C -3.360 -17.502 8.168 1.00 . A A . 284 ARG CB 1 1
18 39814 1 1 54 ARG CD C -5.627 -17.165 9.163 1.00 . A A . 284 ARG CD 1 1
18 39815 1 1 54 ARG CG C -4.851 -17.809 8.013 1.00 . A A . 284 ARG CG 1 1
18 39816 1 1 54 ARG CZ C -5.144 -14.962 10.049 1.00 . A A . 284 ARG CZ 1 1
18 39817 1 1 54 ARG H H -2.526 -19.965 7.621 1.00 . A A . 284 ARG H 1 1
18 39818 1 1 54 ARG HA H -3.103 -17.518 6.036 1.00 . A A . 284 ARG HA 1 1
18 39819 1 1 54 ARG HB2 H -2.968 -18.039 9.020 1.00 . A A . 284 ARG HB2 1 1
18 39820 1 1 54 ARG HB3 H -3.224 -16.441 8.319 1.00 . A A . 284 ARG HB3 1 1
18 39821 1 1 54 ARG HD2 H -6.659 -17.480 9.123 1.00 . A A . 284 ARG HD2 1 1
18 39822 1 1 54 ARG HD3 H -5.193 -17.469 10.104 1.00 . A A . 284 ARG HD3 1 1
18 39823 1 1 54 ARG HE H -5.818 -15.246 8.204 1.00 . A A . 284 ARG HE 1 1
18 39824 1 1 54 ARG HG2 H -5.204 -17.411 7.073 1.00 . A A . 284 ARG HG2 1 1
18 39825 1 1 54 ARG HG3 H -5.001 -18.878 8.032 1.00 . A A . 284 ARG HG3 1 1
18 39826 1 1 54 ARG HH11 H -3.590 -16.157 10.464 1.00 . A A . 284 ARG HH11 1 1
18 39827 1 1 54 ARG HH12 H -3.769 -14.776 11.494 1.00 . A A . 284 ARG HH12 1 1
18 39828 1 1 54 ARG HH21 H -6.600 -13.601 9.871 1.00 . A A . 284 ARG HH21 1 1
18 39829 1 1 54 ARG HH22 H -5.473 -13.329 11.159 1.00 . A A . 284 ARG HH22 1 1
18 39830 1 1 54 ARG N N -2.618 -19.423 6.810 1.00 . A A . 284 ARG N 1 1
18 39831 1 1 54 ARG NE N -5.555 -15.681 9.041 1.00 . A A . 284 ARG NE 1 1
18 39832 1 1 54 ARG NH1 N -4.085 -15.327 10.721 1.00 . A A . 284 ARG NH1 1 1
18 39833 1 1 54 ARG NH2 N -5.789 -13.880 10.386 1.00 . A A . 284 ARG NH2 1 1
18 39834 1 1 54 ARG O O -0.264 -18.185 7.298 1.00 . A A . 284 ARG O 1 1
18 39835 1 1 55 THR C C 0.810 -15.249 8.112 1.00 . A A . 285 THR C 1 1
18 39836 1 1 55 THR CA C 0.457 -15.670 6.683 1.00 . A A . 285 THR CA 1 1
18 39837 1 1 55 THR CB C 0.568 -14.459 5.754 1.00 . A A . 285 THR CB 1 1
18 39838 1 1 55 THR CG2 C 2.029 -14.257 5.350 1.00 . A A . 285 THR CG2 1 1
18 39839 1 1 55 THR H H -1.677 -15.616 6.377 1.00 . A A . 285 THR H 1 1
18 39840 1 1 55 THR HA H 1.142 -16.437 6.356 1.00 . A A . 285 THR HA 1 1
18 39841 1 1 55 THR HB H 0.215 -13.577 6.266 1.00 . A A . 285 THR HB 1 1
18 39842 1 1 55 THR HG1 H 0.077 -15.496 4.183 1.00 . A A . 285 THR HG1 1 1
18 39843 1 1 55 THR HG21 H 2.597 -13.926 6.206 1.00 . A A . 285 THR HG21 1 1
18 39844 1 1 55 THR HG22 H 2.087 -13.512 4.570 1.00 . A A . 285 THR HG22 1 1
18 39845 1 1 55 THR HG23 H 2.434 -15.190 4.986 1.00 . A A . 285 THR HG23 1 1
18 39846 1 1 55 THR N N -0.936 -16.200 6.645 1.00 . A A . 285 THR N 1 1
18 39847 1 1 55 THR O O 0.000 -14.683 8.821 1.00 . A A . 285 THR O 1 1
18 39848 1 1 55 THR OG1 O -0.222 -14.682 4.594 1.00 . A A . 285 THR OG1 1 1
18 39849 1 1 56 GLU C C 2.130 -13.644 10.134 1.00 . A A . 286 GLU C 1 1
18 39850 1 1 56 GLU CA C 2.420 -15.130 9.920 1.00 . A A . 286 GLU CA 1 1
18 39851 1 1 56 GLU CB C 3.916 -15.392 10.103 1.00 . A A . 286 GLU CB 1 1
18 39852 1 1 56 GLU CD C 5.817 -15.326 11.724 1.00 . A A . 286 GLU CD 1 1
18 39853 1 1 56 GLU CG C 4.322 -15.057 11.541 1.00 . A A . 286 GLU CG 1 1
18 39854 1 1 56 GLU H H 2.652 -15.972 7.951 1.00 . A A . 286 GLU H 1 1
18 39855 1 1 56 GLU HA H 1.862 -15.714 10.637 1.00 . A A . 286 GLU HA 1 1
18 39856 1 1 56 GLU HB2 H 4.127 -16.432 9.902 1.00 . A A . 286 GLU HB2 1 1
18 39857 1 1 56 GLU HB3 H 4.476 -14.773 9.418 1.00 . A A . 286 GLU HB3 1 1
18 39858 1 1 56 GLU HG2 H 4.116 -14.016 11.739 1.00 . A A . 286 GLU HG2 1 1
18 39859 1 1 56 GLU HG3 H 3.759 -15.673 12.225 1.00 . A A . 286 GLU HG3 1 1
18 39860 1 1 56 GLU N N 2.014 -15.518 8.539 1.00 . A A . 286 GLU N 1 1
18 39861 1 1 56 GLU O O 1.831 -13.210 11.230 1.00 . A A . 286 GLU O 1 1
18 39862 1 1 56 GLU OE1 O 6.464 -15.655 10.743 1.00 . A A . 286 GLU OE1 1 1
18 39863 1 1 56 GLU OE2 O 6.289 -15.198 12.840 1.00 . A A . 286 GLU OE2 1 1
18 39864 1 1 57 VAL C C 0.578 -11.214 9.907 1.00 . A A . 287 VAL C 1 1
18 39865 1 1 57 VAL CA C 1.940 -11.403 9.238 1.00 . A A . 287 VAL CA 1 1
18 39866 1 1 57 VAL CB C 1.927 -10.749 7.855 1.00 . A A . 287 VAL CB 1 1
18 39867 1 1 57 VAL CG1 C 1.386 -9.323 7.971 1.00 . A A . 287 VAL CG1 1 1
18 39868 1 1 57 VAL CG2 C 3.351 -10.710 7.295 1.00 . A A . 287 VAL CG2 1 1
18 39869 1 1 57 VAL H H 2.454 -13.230 8.219 1.00 . A A . 287 VAL H 1 1
18 39870 1 1 57 VAL HA H 2.708 -10.950 9.846 1.00 . A A . 287 VAL HA 1 1
18 39871 1 1 57 VAL HB H 1.296 -11.319 7.191 1.00 . A A . 287 VAL HB 1 1
18 39872 1 1 57 VAL HG11 H 0.360 -9.353 8.305 1.00 . A A . 287 VAL HG11 1 1
18 39873 1 1 57 VAL HG12 H 1.436 -8.839 7.007 1.00 . A A . 287 VAL HG12 1 1
18 39874 1 1 57 VAL HG13 H 1.980 -8.768 8.683 1.00 . A A . 287 VAL HG13 1 1
18 39875 1 1 57 VAL HG21 H 4.039 -11.084 8.038 1.00 . A A . 287 VAL HG21 1 1
18 39876 1 1 57 VAL HG22 H 3.612 -9.692 7.044 1.00 . A A . 287 VAL HG22 1 1
18 39877 1 1 57 VAL HG23 H 3.407 -11.325 6.410 1.00 . A A . 287 VAL HG23 1 1
18 39878 1 1 57 VAL N N 2.213 -12.860 9.095 1.00 . A A . 287 VAL N 1 1
18 39879 1 1 57 VAL O O 0.451 -10.510 10.889 1.00 . A A . 287 VAL O 1 1
18 39880 1 1 58 GLU C C -1.693 -12.011 11.497 1.00 . A A . 288 GLU C 1 1
18 39881 1 1 58 GLU CA C -1.790 -11.705 10.002 1.00 . A A . 288 GLU CA 1 1
18 39882 1 1 58 GLU CB C -2.756 -12.690 9.340 1.00 . A A . 288 GLU CB 1 1
18 39883 1 1 58 GLU CD C -3.449 -10.856 7.789 1.00 . A A . 288 GLU CD 1 1
18 39884 1 1 58 GLU CG C -2.954 -12.302 7.872 1.00 . A A . 288 GLU CG 1 1
18 39885 1 1 58 GLU H H -0.316 -12.410 8.599 1.00 . A A . 288 GLU H 1 1
18 39886 1 1 58 GLU HA H -2.149 -10.696 9.862 1.00 . A A . 288 GLU HA 1 1
18 39887 1 1 58 GLU HB2 H -2.346 -13.688 9.395 1.00 . A A . 288 GLU HB2 1 1
18 39888 1 1 58 GLU HB3 H -3.706 -12.661 9.851 1.00 . A A . 288 GLU HB3 1 1
18 39889 1 1 58 GLU HG2 H -2.015 -12.392 7.347 1.00 . A A . 288 GLU HG2 1 1
18 39890 1 1 58 GLU HG3 H -3.683 -12.959 7.422 1.00 . A A . 288 GLU HG3 1 1
18 39891 1 1 58 GLU N N -0.440 -11.843 9.388 1.00 . A A . 288 GLU N 1 1
18 39892 1 1 58 GLU O O -2.350 -11.393 12.312 1.00 . A A . 288 GLU O 1 1
18 39893 1 1 58 GLU OE1 O -3.934 -10.358 8.791 1.00 . A A . 288 GLU OE1 1 1
18 39894 1 1 58 GLU OE2 O -3.333 -10.272 6.725 1.00 . A A . 288 GLU OE2 1 1
18 39895 1 1 59 LEU C C -0.225 -12.079 14.068 1.00 . A A . 289 LEU C 1 1
18 39896 1 1 59 LEU CA C -0.731 -13.304 13.306 1.00 . A A . 289 LEU CA 1 1
18 39897 1 1 59 LEU CB C 0.273 -14.450 13.459 1.00 . A A . 289 LEU CB 1 1
18 39898 1 1 59 LEU CD1 C 0.718 -16.850 12.931 1.00 . A A . 289 LEU CD1 1 1
18 39899 1 1 59 LEU CD2 C -1.633 -16.032 13.134 1.00 . A A . 289 LEU CD2 1 1
18 39900 1 1 59 LEU CG C -0.220 -15.669 12.676 1.00 . A A . 289 LEU CG 1 1
18 39901 1 1 59 LEU H H -0.352 -13.443 11.190 1.00 . A A . 289 LEU H 1 1
18 39902 1 1 59 LEU HA H -1.688 -13.607 13.702 1.00 . A A . 289 LEU HA 1 1
18 39903 1 1 59 LEU HB2 H 1.235 -14.141 13.076 1.00 . A A . 289 LEU HB2 1 1
18 39904 1 1 59 LEU HB3 H 0.368 -14.707 14.504 1.00 . A A . 289 LEU HB3 1 1
18 39905 1 1 59 LEU HD11 H 0.809 -17.016 13.995 1.00 . A A . 289 LEU HD11 1 1
18 39906 1 1 59 LEU HD12 H 1.691 -16.633 12.516 1.00 . A A . 289 LEU HD12 1 1
18 39907 1 1 59 LEU HD13 H 0.316 -17.736 12.462 1.00 . A A . 289 LEU HD13 1 1
18 39908 1 1 59 LEU HD21 H -1.688 -17.095 13.323 1.00 . A A . 289 LEU HD21 1 1
18 39909 1 1 59 LEU HD22 H -2.340 -15.767 12.363 1.00 . A A . 289 LEU HD22 1 1
18 39910 1 1 59 LEU HD23 H -1.868 -15.493 14.040 1.00 . A A . 289 LEU HD23 1 1
18 39911 1 1 59 LEU HG H -0.231 -15.439 11.621 1.00 . A A . 289 LEU HG 1 1
18 39912 1 1 59 LEU N N -0.875 -12.959 11.864 1.00 . A A . 289 LEU N 1 1
18 39913 1 1 59 LEU O O -0.745 -11.723 15.107 1.00 . A A . 289 LEU O 1 1
18 39914 1 1 60 LEU C C 0.218 -9.174 14.370 1.00 . A A . 290 LEU C 1 1
18 39915 1 1 60 LEU CA C 1.323 -10.226 14.256 1.00 . A A . 290 LEU CA 1 1
18 39916 1 1 60 LEU CB C 2.497 -9.653 13.460 1.00 . A A . 290 LEU CB 1 1
18 39917 1 1 60 LEU CD1 C 2.470 -7.482 14.700 1.00 . A A . 290 LEU CD1 1 1
18 39918 1 1 60 LEU CD2 C 3.704 -9.442 15.637 1.00 . A A . 290 LEU CD2 1 1
18 39919 1 1 60 LEU CG C 3.311 -8.713 14.352 1.00 . A A . 290 LEU CG 1 1
18 39920 1 1 60 LEU H H 1.192 -11.731 12.720 1.00 . A A . 290 LEU H 1 1
18 39921 1 1 60 LEU HA H 1.658 -10.503 15.245 1.00 . A A . 290 LEU HA 1 1
18 39922 1 1 60 LEU HB2 H 3.127 -10.460 13.117 1.00 . A A . 290 LEU HB2 1 1
18 39923 1 1 60 LEU HB3 H 2.120 -9.105 12.608 1.00 . A A . 290 LEU HB3 1 1
18 39924 1 1 60 LEU HD11 H 3.097 -6.602 14.679 1.00 . A A . 290 LEU HD11 1 1
18 39925 1 1 60 LEU HD12 H 2.049 -7.602 15.686 1.00 . A A . 290 LEU HD12 1 1
18 39926 1 1 60 LEU HD13 H 1.674 -7.375 13.978 1.00 . A A . 290 LEU HD13 1 1
18 39927 1 1 60 LEU HD21 H 3.046 -9.141 16.438 1.00 . A A . 290 LEU HD21 1 1
18 39928 1 1 60 LEU HD22 H 4.724 -9.193 15.895 1.00 . A A . 290 LEU HD22 1 1
18 39929 1 1 60 LEU HD23 H 3.623 -10.509 15.486 1.00 . A A . 290 LEU HD23 1 1
18 39930 1 1 60 LEU HG H 4.203 -8.403 13.826 1.00 . A A . 290 LEU HG 1 1
18 39931 1 1 60 LEU N N 0.787 -11.429 13.560 1.00 . A A . 290 LEU N 1 1
18 39932 1 1 60 LEU O O 0.150 -8.431 15.329 1.00 . A A . 290 LEU O 1 1
18 39933 1 1 61 LYS C C -2.900 -8.655 14.306 1.00 . A A . 291 LYS C 1 1
18 39934 1 1 61 LYS CA C -1.753 -8.104 13.455 1.00 . A A . 291 LYS CA 1 1
18 39935 1 1 61 LYS CB C -2.260 -7.824 12.039 1.00 . A A . 291 LYS CB 1 1
18 39936 1 1 61 LYS CD C -1.581 -6.957 9.796 1.00 . A A . 291 LYS CD 1 1
18 39937 1 1 61 LYS CE C -0.420 -6.299 9.047 1.00 . A A . 291 LYS CE 1 1
18 39938 1 1 61 LYS CG C -1.073 -7.535 11.118 1.00 . A A . 291 LYS CG 1 1
18 39939 1 1 61 LYS H H -0.583 -9.717 12.636 1.00 . A A . 291 LYS H 1 1
18 39940 1 1 61 LYS HA H -1.386 -7.190 13.893 1.00 . A A . 291 LYS HA 1 1
18 39941 1 1 61 LYS HB2 H -2.800 -8.684 11.671 1.00 . A A . 291 LYS HB2 1 1
18 39942 1 1 61 LYS HB3 H -2.919 -6.968 12.055 1.00 . A A . 291 LYS HB3 1 1
18 39943 1 1 61 LYS HD2 H -1.996 -7.750 9.192 1.00 . A A . 291 LYS HD2 1 1
18 39944 1 1 61 LYS HD3 H -2.345 -6.220 9.995 1.00 . A A . 291 LYS HD3 1 1
18 39945 1 1 61 LYS HE2 H 0.269 -5.867 9.757 1.00 . A A . 291 LYS HE2 1 1
18 39946 1 1 61 LYS HE3 H 0.092 -7.043 8.455 1.00 . A A . 291 LYS HE3 1 1
18 39947 1 1 61 LYS HG2 H -0.414 -6.822 11.593 1.00 . A A . 291 LYS HG2 1 1
18 39948 1 1 61 LYS HG3 H -0.534 -8.451 10.927 1.00 . A A . 291 LYS HG3 1 1
18 39949 1 1 61 LYS HZ1 H -1.296 -4.438 8.726 1.00 . A A . 291 LYS HZ1 1 1
18 39950 1 1 61 LYS HZ2 H -1.729 -5.613 7.579 1.00 . A A . 291 LYS HZ2 1 1
18 39951 1 1 61 LYS HZ3 H -0.190 -4.895 7.526 1.00 . A A . 291 LYS HZ3 1 1
18 39952 1 1 61 LYS N N -0.652 -9.106 13.400 1.00 . A A . 291 LYS N 1 1
18 39953 1 1 61 LYS NZ N -0.948 -5.230 8.152 1.00 . A A . 291 LYS NZ 1 1
18 39954 1 1 61 LYS O O -3.755 -7.922 14.762 1.00 . A A . 291 LYS O 1 1
18 39955 1 1 62 THR C C -3.747 -10.267 16.828 1.00 . A A . 292 THR C 1 1
18 39956 1 1 62 THR CA C -4.017 -10.538 15.346 1.00 . A A . 292 THR CA 1 1
18 39957 1 1 62 THR CB C -4.071 -12.047 15.105 1.00 . A A . 292 THR CB 1 1
18 39958 1 1 62 THR CG2 C -5.310 -12.630 15.788 1.00 . A A . 292 THR CG2 1 1
18 39959 1 1 62 THR H H -2.226 -10.516 14.148 1.00 . A A . 292 THR H 1 1
18 39960 1 1 62 THR HA H -4.960 -10.094 15.065 1.00 . A A . 292 THR HA 1 1
18 39961 1 1 62 THR HB H -3.188 -12.512 15.515 1.00 . A A . 292 THR HB 1 1
18 39962 1 1 62 THR HG1 H -3.587 -13.066 13.519 1.00 . A A . 292 THR HG1 1 1
18 39963 1 1 62 THR HG21 H -5.319 -13.702 15.662 1.00 . A A . 292 THR HG21 1 1
18 39964 1 1 62 THR HG22 H -6.198 -12.207 15.344 1.00 . A A . 292 THR HG22 1 1
18 39965 1 1 62 THR HG23 H -5.284 -12.391 16.841 1.00 . A A . 292 THR HG23 1 1
18 39966 1 1 62 THR N N -2.924 -9.942 14.524 1.00 . A A . 292 THR N 1 1
18 39967 1 1 62 THR O O -2.801 -10.772 17.399 1.00 . A A . 292 THR O 1 1
18 39968 1 1 62 THR OG1 O -4.136 -12.301 13.708 1.00 . A A . 292 THR OG1 1 1
18 39969 1 1 63 PRO C C -4.798 -10.274 19.799 1.00 . A A . 293 PRO C 1 1
18 39970 1 1 63 PRO CA C -4.465 -9.096 18.878 1.00 . A A . 293 PRO CA 1 1
18 39971 1 1 63 PRO CB C -5.493 -7.983 19.070 1.00 . A A . 293 PRO CB 1 1
18 39972 1 1 63 PRO CD C -5.767 -8.799 16.833 1.00 . A A . 293 PRO CD 1 1
18 39973 1 1 63 PRO CG C -6.509 -8.215 18.002 1.00 . A A . 293 PRO CG 1 1
18 39974 1 1 63 PRO HA H -3.485 -8.713 19.113 1.00 . A A . 293 PRO HA 1 1
18 39975 1 1 63 PRO HB2 H -5.928 -8.059 20.053 1.00 . A A . 293 PRO HB2 1 1
18 39976 1 1 63 PRO HB3 H -5.011 -7.023 18.958 1.00 . A A . 293 PRO HB3 1 1
18 39977 1 1 63 PRO HD2 H -6.386 -9.514 16.312 1.00 . A A . 293 PRO HD2 1 1
18 39978 1 1 63 PRO HD3 H -5.466 -8.019 16.149 1.00 . A A . 293 PRO HD3 1 1
18 39979 1 1 63 PRO HG2 H -7.261 -8.902 18.358 1.00 . A A . 293 PRO HG2 1 1
18 39980 1 1 63 PRO HG3 H -6.970 -7.277 17.730 1.00 . A A . 293 PRO HG3 1 1
18 39981 1 1 63 PRO N N -4.601 -9.447 17.458 1.00 . A A . 293 PRO N 1 1
18 39982 1 1 63 PRO O O -4.365 -10.328 20.933 1.00 . A A . 293 PRO O 1 1
18 39983 1 1 64 ASN C C -4.662 -12.991 20.781 1.00 . A A . 294 ASN C 1 1
18 39984 1 1 64 ASN CA C -5.929 -12.383 20.176 1.00 . A A . 294 ASN CA 1 1
18 39985 1 1 64 ASN CB C -6.645 -13.435 19.325 1.00 . A A . 294 ASN CB 1 1
18 39986 1 1 64 ASN CG C -7.974 -12.865 18.824 1.00 . A A . 294 ASN CG 1 1
18 39987 1 1 64 ASN H H -5.910 -11.152 18.408 1.00 . A A . 294 ASN H 1 1
18 39988 1 1 64 ASN HA H -6.585 -12.057 20.970 1.00 . A A . 294 ASN HA 1 1
18 39989 1 1 64 ASN HB2 H -6.025 -13.700 18.482 1.00 . A A . 294 ASN HB2 1 1
18 39990 1 1 64 ASN HB3 H -6.834 -14.313 19.924 1.00 . A A . 294 ASN HB3 1 1
18 39991 1 1 64 ASN HD21 H -7.361 -12.712 16.942 1.00 . A A . 294 ASN HD21 1 1
18 39992 1 1 64 ASN HD22 H -8.942 -12.171 17.236 1.00 . A A . 294 ASN HD22 1 1
18 39993 1 1 64 ASN N N -5.568 -11.215 19.323 1.00 . A A . 294 ASN N 1 1
18 39994 1 1 64 ASN ND2 N -8.108 -12.569 17.560 1.00 . A A . 294 ASN ND2 1 1
18 39995 1 1 64 ASN O O -4.712 -13.684 21.779 1.00 . A A . 294 ASN O 1 1
18 39996 1 1 64 ASN OD1 O -8.900 -12.689 19.590 1.00 . A A . 294 ASN OD1 1 1
18 39997 1 1 65 LEU C C -1.515 -12.228 21.519 1.00 . A A . 295 LEU C 1 1
18 39998 1 1 65 LEU CA C -2.262 -13.309 20.735 1.00 . A A . 295 LEU CA 1 1
18 39999 1 1 65 LEU CB C -1.384 -13.804 19.583 1.00 . A A . 295 LEU CB 1 1
18 40000 1 1 65 LEU CD1 C -3.207 -14.071 17.895 1.00 . A A . 295 LEU CD1 1 1
18 40001 1 1 65 LEU CD2 C -1.208 -15.568 17.822 1.00 . A A . 295 LEU CD2 1 1
18 40002 1 1 65 LEU CG C -2.169 -14.812 18.741 1.00 . A A . 295 LEU CG 1 1
18 40003 1 1 65 LEU H H -3.506 -12.183 19.384 1.00 . A A . 295 LEU H 1 1
18 40004 1 1 65 LEU HA H -2.492 -14.135 21.392 1.00 . A A . 295 LEU HA 1 1
18 40005 1 1 65 LEU HB2 H -1.095 -12.966 18.966 1.00 . A A . 295 LEU HB2 1 1
18 40006 1 1 65 LEU HB3 H -0.501 -14.279 19.982 1.00 . A A . 295 LEU HB3 1 1
18 40007 1 1 65 LEU HD11 H -2.860 -13.067 17.696 1.00 . A A . 295 LEU HD11 1 1
18 40008 1 1 65 LEU HD12 H -4.144 -14.028 18.431 1.00 . A A . 295 LEU HD12 1 1
18 40009 1 1 65 LEU HD13 H -3.350 -14.595 16.961 1.00 . A A . 295 LEU HD13 1 1
18 40010 1 1 65 LEU HD21 H -1.482 -16.612 17.795 1.00 . A A . 295 LEU HD21 1 1
18 40011 1 1 65 LEU HD22 H -0.200 -15.469 18.197 1.00 . A A . 295 LEU HD22 1 1
18 40012 1 1 65 LEU HD23 H -1.263 -15.155 16.825 1.00 . A A . 295 LEU HD23 1 1
18 40013 1 1 65 LEU HG H -2.670 -15.513 19.393 1.00 . A A . 295 LEU HG 1 1
18 40014 1 1 65 LEU N N -3.527 -12.742 20.188 1.00 . A A . 295 LEU N 1 1
18 40015 1 1 65 LEU O O -1.194 -11.178 20.996 1.00 . A A . 295 LEU O 1 1
18 40016 1 1 66 GLY C C 0.961 -11.423 23.164 1.00 . A A . 296 GLY C 1 1
18 40017 1 1 66 GLY CA C -0.509 -11.458 23.584 1.00 . A A . 296 GLY CA 1 1
18 40018 1 1 66 GLY H H -1.502 -13.326 23.173 1.00 . A A . 296 GLY H 1 1
18 40019 1 1 66 GLY HA2 H -0.953 -10.486 23.425 1.00 . A A . 296 GLY HA2 1 1
18 40020 1 1 66 GLY HA3 H -0.579 -11.719 24.630 1.00 . A A . 296 GLY HA3 1 1
18 40021 1 1 66 GLY N N -1.235 -12.474 22.769 1.00 . A A . 296 GLY N 1 1
18 40022 1 1 66 GLY O O 1.486 -12.378 22.627 1.00 . A A . 296 GLY O 1 1
18 40023 1 1 67 LYS C C 3.812 -11.470 23.520 1.00 . A A . 297 LYS C 1 1
18 40024 1 1 67 LYS CA C 3.065 -10.232 23.019 1.00 . A A . 297 LYS CA 1 1
18 40025 1 1 67 LYS CB C 3.678 -8.978 23.645 1.00 . A A . 297 LYS CB 1 1
18 40026 1 1 67 LYS CD C 5.696 -7.505 23.705 1.00 . A A . 297 LYS CD 1 1
18 40027 1 1 67 LYS CE C 7.021 -7.181 23.013 1.00 . A A . 297 LYS CE 1 1
18 40028 1 1 67 LYS CG C 5.071 -8.742 23.056 1.00 . A A . 297 LYS CG 1 1
18 40029 1 1 67 LYS H H 1.187 -9.569 23.838 1.00 . A A . 297 LYS H 1 1
18 40030 1 1 67 LYS HA H 3.146 -10.174 21.944 1.00 . A A . 297 LYS HA 1 1
18 40031 1 1 67 LYS HB2 H 3.049 -8.127 23.433 1.00 . A A . 297 LYS HB2 1 1
18 40032 1 1 67 LYS HB3 H 3.758 -9.112 24.714 1.00 . A A . 297 LYS HB3 1 1
18 40033 1 1 67 LYS HD2 H 5.023 -6.667 23.605 1.00 . A A . 297 LYS HD2 1 1
18 40034 1 1 67 LYS HD3 H 5.875 -7.700 24.752 1.00 . A A . 297 LYS HD3 1 1
18 40035 1 1 67 LYS HE2 H 6.906 -7.293 21.945 1.00 . A A . 297 LYS HE2 1 1
18 40036 1 1 67 LYS HE3 H 7.307 -6.165 23.241 1.00 . A A . 297 LYS HE3 1 1
18 40037 1 1 67 LYS HG2 H 5.694 -9.603 23.248 1.00 . A A . 297 LYS HG2 1 1
18 40038 1 1 67 LYS HG3 H 4.989 -8.586 21.990 1.00 . A A . 297 LYS HG3 1 1
18 40039 1 1 67 LYS HZ1 H 7.637 -8.872 24.061 1.00 . A A . 297 LYS HZ1 1 1
18 40040 1 1 67 LYS HZ2 H 8.755 -7.593 24.090 1.00 . A A . 297 LYS HZ2 1 1
18 40041 1 1 67 LYS HZ3 H 8.572 -8.533 22.687 1.00 . A A . 297 LYS HZ3 1 1
18 40042 1 1 67 LYS N N 1.630 -10.328 23.405 1.00 . A A . 297 LYS N 1 1
18 40043 1 1 67 LYS NZ N 8.076 -8.115 23.499 1.00 . A A . 297 LYS NZ 1 1
18 40044 1 1 67 LYS O O 4.680 -11.997 22.850 1.00 . A A . 297 LYS O 1 1
18 40045 1 1 68 LYS C C 3.811 -14.363 24.385 1.00 . A A . 298 LYS C 1 1
18 40046 1 1 68 LYS CA C 4.176 -13.143 25.233 1.00 . A A . 298 LYS CA 1 1
18 40047 1 1 68 LYS CB C 3.740 -13.378 26.680 1.00 . A A . 298 LYS CB 1 1
18 40048 1 1 68 LYS CD C 4.124 -14.765 28.723 1.00 . A A . 298 LYS CD 1 1
18 40049 1 1 68 LYS CE C 5.079 -15.755 29.393 1.00 . A A . 298 LYS CE 1 1
18 40050 1 1 68 LYS CG C 4.600 -14.483 27.297 1.00 . A A . 298 LYS CG 1 1
18 40051 1 1 68 LYS H H 2.782 -11.500 25.216 1.00 . A A . 298 LYS H 1 1
18 40052 1 1 68 LYS HA H 5.244 -12.988 25.199 1.00 . A A . 298 LYS HA 1 1
18 40053 1 1 68 LYS HB2 H 3.864 -12.467 27.246 1.00 . A A . 298 LYS HB2 1 1
18 40054 1 1 68 LYS HB3 H 2.701 -13.676 26.699 1.00 . A A . 298 LYS HB3 1 1
18 40055 1 1 68 LYS HD2 H 4.110 -13.843 29.287 1.00 . A A . 298 LYS HD2 1 1
18 40056 1 1 68 LYS HD3 H 3.130 -15.186 28.696 1.00 . A A . 298 LYS HD3 1 1
18 40057 1 1 68 LYS HE2 H 4.764 -15.928 30.411 1.00 . A A . 298 LYS HE2 1 1
18 40058 1 1 68 LYS HE3 H 5.068 -16.689 28.850 1.00 . A A . 298 LYS HE3 1 1
18 40059 1 1 68 LYS HG2 H 4.510 -15.382 26.705 1.00 . A A . 298 LYS HG2 1 1
18 40060 1 1 68 LYS HG3 H 5.632 -14.168 27.317 1.00 . A A . 298 LYS HG3 1 1
18 40061 1 1 68 LYS HZ1 H 6.422 -14.175 29.584 1.00 . A A . 298 LYS HZ1 1 1
18 40062 1 1 68 LYS HZ2 H 6.895 -15.355 28.456 1.00 . A A . 298 LYS HZ2 1 1
18 40063 1 1 68 LYS HZ3 H 7.028 -15.667 30.121 1.00 . A A . 298 LYS HZ3 1 1
18 40064 1 1 68 LYS N N 3.484 -11.940 24.691 1.00 . A A . 298 LYS N 1 1
18 40065 1 1 68 LYS NZ N 6.461 -15.196 29.388 1.00 . A A . 298 LYS NZ 1 1
18 40066 1 1 68 LYS O O 4.651 -15.178 24.058 1.00 . A A . 298 LYS O 1 1
18 40067 1 1 69 SER C C 2.945 -15.672 21.893 1.00 . A A . 299 SER C 1 1
18 40068 1 1 69 SER CA C 2.148 -15.664 23.199 1.00 . A A . 299 SER CA 1 1
18 40069 1 1 69 SER CB C 0.654 -15.561 22.884 1.00 . A A . 299 SER CB 1 1
18 40070 1 1 69 SER H H 1.900 -13.828 24.299 1.00 . A A . 299 SER H 1 1
18 40071 1 1 69 SER HA H 2.339 -16.577 23.743 1.00 . A A . 299 SER HA 1 1
18 40072 1 1 69 SER HB2 H 0.304 -16.501 22.485 1.00 . A A . 299 SER HB2 1 1
18 40073 1 1 69 SER HB3 H 0.111 -15.329 23.789 1.00 . A A . 299 SER HB3 1 1
18 40074 1 1 69 SER HG H 0.635 -13.691 22.350 1.00 . A A . 299 SER HG 1 1
18 40075 1 1 69 SER N N 2.563 -14.496 24.025 1.00 . A A . 299 SER N 1 1
18 40076 1 1 69 SER O O 3.477 -16.687 21.484 1.00 . A A . 299 SER O 1 1
18 40077 1 1 69 SER OG O 0.442 -14.532 21.928 1.00 . A A . 299 SER OG 1 1
18 40078 1 1 70 LEU C C 5.206 -15.058 20.187 1.00 . A A . 300 LEU C 1 1
18 40079 1 1 70 LEU CA C 3.802 -14.494 19.959 1.00 . A A . 300 LEU CA 1 1
18 40080 1 1 70 LEU CB C 3.905 -13.044 19.484 1.00 . A A . 300 LEU CB 1 1
18 40081 1 1 70 LEU CD1 C 3.922 -13.999 17.176 1.00 . A A . 300 LEU CD1 1 1
18 40082 1 1 70 LEU CD2 C 4.500 -11.595 17.535 1.00 . A A . 300 LEU CD2 1 1
18 40083 1 1 70 LEU CG C 4.600 -13.005 18.121 1.00 . A A . 300 LEU CG 1 1
18 40084 1 1 70 LEU H H 2.603 -13.740 21.582 1.00 . A A . 300 LEU H 1 1
18 40085 1 1 70 LEU HA H 3.295 -15.084 19.209 1.00 . A A . 300 LEU HA 1 1
18 40086 1 1 70 LEU HB2 H 2.915 -12.622 19.395 1.00 . A A . 300 LEU HB2 1 1
18 40087 1 1 70 LEU HB3 H 4.480 -12.470 20.197 1.00 . A A . 300 LEU HB3 1 1
18 40088 1 1 70 LEU HD11 H 4.142 -13.730 16.152 1.00 . A A . 300 LEU HD11 1 1
18 40089 1 1 70 LEU HD12 H 2.854 -13.973 17.332 1.00 . A A . 300 LEU HD12 1 1
18 40090 1 1 70 LEU HD13 H 4.291 -14.994 17.374 1.00 . A A . 300 LEU HD13 1 1
18 40091 1 1 70 LEU HD21 H 3.486 -11.235 17.634 1.00 . A A . 300 LEU HD21 1 1
18 40092 1 1 70 LEU HD22 H 4.774 -11.618 16.492 1.00 . A A . 300 LEU HD22 1 1
18 40093 1 1 70 LEU HD23 H 5.169 -10.935 18.069 1.00 . A A . 300 LEU HD23 1 1
18 40094 1 1 70 LEU HG H 5.640 -13.273 18.238 1.00 . A A . 300 LEU HG 1 1
18 40095 1 1 70 LEU N N 3.037 -14.548 21.235 1.00 . A A . 300 LEU N 1 1
18 40096 1 1 70 LEU O O 5.712 -15.829 19.396 1.00 . A A . 300 LEU O 1 1
18 40097 1 1 71 THR C C 7.193 -16.726 21.468 1.00 . A A . 301 THR C 1 1
18 40098 1 1 71 THR CA C 7.207 -15.198 21.543 1.00 . A A . 301 THR CA 1 1
18 40099 1 1 71 THR CB C 7.645 -14.759 22.942 1.00 . A A . 301 THR CB 1 1
18 40100 1 1 71 THR CG2 C 9.093 -15.191 23.185 1.00 . A A . 301 THR CG2 1 1
18 40101 1 1 71 THR H H 5.411 -14.059 21.892 1.00 . A A . 301 THR H 1 1
18 40102 1 1 71 THR HA H 7.897 -14.808 20.810 1.00 . A A . 301 THR HA 1 1
18 40103 1 1 71 THR HB H 7.008 -15.221 23.682 1.00 . A A . 301 THR HB 1 1
18 40104 1 1 71 THR HG1 H 6.908 -13.143 23.734 1.00 . A A . 301 THR HG1 1 1
18 40105 1 1 71 THR HG21 H 9.187 -15.587 24.185 1.00 . A A . 301 THR HG21 1 1
18 40106 1 1 71 THR HG22 H 9.746 -14.339 23.071 1.00 . A A . 301 THR HG22 1 1
18 40107 1 1 71 THR HG23 H 9.365 -15.952 22.469 1.00 . A A . 301 THR HG23 1 1
18 40108 1 1 71 THR N N 5.838 -14.681 21.264 1.00 . A A . 301 THR N 1 1
18 40109 1 1 71 THR O O 7.982 -17.331 20.769 1.00 . A A . 301 THR O 1 1
18 40110 1 1 71 THR OG1 O 7.546 -13.346 23.045 1.00 . A A . 301 THR OG1 1 1
18 40111 1 1 72 GLU C C 6.121 -19.305 20.690 1.00 . A A . 302 GLU C 1 1
18 40112 1 1 72 GLU CA C 6.233 -18.844 22.144 1.00 . A A . 302 GLU CA 1 1
18 40113 1 1 72 GLU CB C 5.008 -19.321 22.927 1.00 . A A . 302 GLU CB 1 1
18 40114 1 1 72 GLU CD C 4.091 -19.766 25.208 1.00 . A A . 302 GLU CD 1 1
18 40115 1 1 72 GLU CG C 5.305 -19.260 24.427 1.00 . A A . 302 GLU CG 1 1
18 40116 1 1 72 GLU H H 5.668 -16.851 22.735 1.00 . A A . 302 GLU H 1 1
18 40117 1 1 72 GLU HA H 7.128 -19.256 22.585 1.00 . A A . 302 GLU HA 1 1
18 40118 1 1 72 GLU HB2 H 4.167 -18.683 22.702 1.00 . A A . 302 GLU HB2 1 1
18 40119 1 1 72 GLU HB3 H 4.774 -20.337 22.647 1.00 . A A . 302 GLU HB3 1 1
18 40120 1 1 72 GLU HG2 H 6.161 -19.880 24.650 1.00 . A A . 302 GLU HG2 1 1
18 40121 1 1 72 GLU HG3 H 5.517 -18.239 24.711 1.00 . A A . 302 GLU HG3 1 1
18 40122 1 1 72 GLU N N 6.298 -17.356 22.180 1.00 . A A . 302 GLU N 1 1
18 40123 1 1 72 GLU O O 6.761 -20.254 20.276 1.00 . A A . 302 GLU O 1 1
18 40124 1 1 72 GLU OE1 O 3.142 -20.199 24.574 1.00 . A A . 302 GLU OE1 1 1
18 40125 1 1 72 GLU OE2 O 4.129 -19.711 26.426 1.00 . A A . 302 GLU OE2 1 1
18 40126 1 1 73 ILE C C 6.536 -18.950 17.792 1.00 . A A . 303 ILE C 1 1
18 40127 1 1 73 ILE CA C 5.172 -19.034 18.479 1.00 . A A . 303 ILE CA 1 1
18 40128 1 1 73 ILE CB C 4.191 -18.090 17.782 1.00 . A A . 303 ILE CB 1 1
18 40129 1 1 73 ILE CD1 C 2.413 -19.563 18.735 1.00 . A A . 303 ILE CD1 1 1
18 40130 1 1 73 ILE CG1 C 2.848 -18.114 18.516 1.00 . A A . 303 ILE CG1 1 1
18 40131 1 1 73 ILE CG2 C 3.990 -18.545 16.335 1.00 . A A . 303 ILE CG2 1 1
18 40132 1 1 73 ILE H H 4.815 -17.872 20.258 1.00 . A A . 303 ILE H 1 1
18 40133 1 1 73 ILE HA H 4.801 -20.046 18.423 1.00 . A A . 303 ILE HA 1 1
18 40134 1 1 73 ILE HB H 4.589 -17.086 17.791 1.00 . A A . 303 ILE HB 1 1
18 40135 1 1 73 ILE HD11 H 2.320 -20.059 17.779 1.00 . A A . 303 ILE HD11 1 1
18 40136 1 1 73 ILE HD12 H 1.460 -19.580 19.243 1.00 . A A . 303 ILE HD12 1 1
18 40137 1 1 73 ILE HD13 H 3.151 -20.075 19.335 1.00 . A A . 303 ILE HD13 1 1
18 40138 1 1 73 ILE HG12 H 2.952 -17.621 19.472 1.00 . A A . 303 ILE HG12 1 1
18 40139 1 1 73 ILE HG13 H 2.106 -17.600 17.924 1.00 . A A . 303 ILE HG13 1 1
18 40140 1 1 73 ILE HG21 H 4.217 -17.729 15.666 1.00 . A A . 303 ILE HG21 1 1
18 40141 1 1 73 ILE HG22 H 2.963 -18.852 16.194 1.00 . A A . 303 ILE HG22 1 1
18 40142 1 1 73 ILE HG23 H 4.646 -19.378 16.125 1.00 . A A . 303 ILE HG23 1 1
18 40143 1 1 73 ILE N N 5.318 -18.636 19.908 1.00 . A A . 303 ILE N 1 1
18 40144 1 1 73 ILE O O 6.889 -19.787 16.985 1.00 . A A . 303 ILE O 1 1
18 40145 1 1 74 LYS C C 9.506 -19.022 17.850 1.00 . A A . 304 LYS C 1 1
18 40146 1 1 74 LYS CA C 8.649 -17.811 17.476 1.00 . A A . 304 LYS CA 1 1
18 40147 1 1 74 LYS CB C 9.324 -16.532 17.975 1.00 . A A . 304 LYS CB 1 1
18 40148 1 1 74 LYS CD C 9.358 -14.042 17.763 1.00 . A A . 304 LYS CD 1 1
18 40149 1 1 74 LYS CE C 8.531 -12.816 17.371 1.00 . A A . 304 LYS CE 1 1
18 40150 1 1 74 LYS CG C 8.580 -15.314 17.423 1.00 . A A . 304 LYS CG 1 1
18 40151 1 1 74 LYS H H 7.006 -17.283 18.764 1.00 . A A . 304 LYS H 1 1
18 40152 1 1 74 LYS HA H 8.538 -17.765 16.403 1.00 . A A . 304 LYS HA 1 1
18 40153 1 1 74 LYS HB2 H 9.301 -16.509 19.055 1.00 . A A . 304 LYS HB2 1 1
18 40154 1 1 74 LYS HB3 H 10.350 -16.510 17.637 1.00 . A A . 304 LYS HB3 1 1
18 40155 1 1 74 LYS HD2 H 9.560 -14.016 18.824 1.00 . A A . 304 LYS HD2 1 1
18 40156 1 1 74 LYS HD3 H 10.292 -14.036 17.220 1.00 . A A . 304 LYS HD3 1 1
18 40157 1 1 74 LYS HE2 H 8.997 -12.321 16.532 1.00 . A A . 304 LYS HE2 1 1
18 40158 1 1 74 LYS HE3 H 7.534 -13.128 17.096 1.00 . A A . 304 LYS HE3 1 1
18 40159 1 1 74 LYS HG2 H 8.488 -15.404 16.351 1.00 . A A . 304 LYS HG2 1 1
18 40160 1 1 74 LYS HG3 H 7.595 -15.262 17.866 1.00 . A A . 304 LYS HG3 1 1
18 40161 1 1 74 LYS HZ1 H 9.416 -11.696 18.888 1.00 . A A . 304 LYS HZ1 1 1
18 40162 1 1 74 LYS HZ2 H 7.875 -12.297 19.277 1.00 . A A . 304 LYS HZ2 1 1
18 40163 1 1 74 LYS HZ3 H 8.032 -10.980 18.216 1.00 . A A . 304 LYS HZ3 1 1
18 40164 1 1 74 LYS N N 7.308 -17.946 18.109 1.00 . A A . 304 LYS N 1 1
18 40165 1 1 74 LYS NZ N 8.458 -11.877 18.525 1.00 . A A . 304 LYS NZ 1 1
18 40166 1 1 74 LYS O O 10.289 -19.509 17.058 1.00 . A A . 304 LYS O 1 1
18 40167 1 1 75 ASP C C 9.755 -21.907 18.628 1.00 . A A . 305 ASP C 1 1
18 40168 1 1 75 ASP CA C 10.164 -20.697 19.469 1.00 . A A . 305 ASP CA 1 1
18 40169 1 1 75 ASP CB C 9.903 -20.993 20.948 1.00 . A A . 305 ASP CB 1 1
18 40170 1 1 75 ASP CG C 10.470 -19.858 21.803 1.00 . A A . 305 ASP CG 1 1
18 40171 1 1 75 ASP H H 8.721 -19.110 19.672 1.00 . A A . 305 ASP H 1 1
18 40172 1 1 75 ASP HA H 11.214 -20.492 19.321 1.00 . A A . 305 ASP HA 1 1
18 40173 1 1 75 ASP HB2 H 8.840 -21.075 21.118 1.00 . A A . 305 ASP HB2 1 1
18 40174 1 1 75 ASP HB3 H 10.384 -21.921 21.219 1.00 . A A . 305 ASP HB3 1 1
18 40175 1 1 75 ASP N N 9.361 -19.515 19.049 1.00 . A A . 305 ASP N 1 1
18 40176 1 1 75 ASP O O 10.585 -22.581 18.049 1.00 . A A . 305 ASP O 1 1
18 40177 1 1 75 ASP OD1 O 11.228 -19.063 21.270 1.00 . A A . 305 ASP OD1 1 1
18 40178 1 1 75 ASP OD2 O 10.139 -19.803 22.976 1.00 . A A . 305 ASP OD2 1 1
18 40179 1 1 76 VAL C C 8.176 -23.022 16.255 1.00 . A A . 306 VAL C 1 1
18 40180 1 1 76 VAL CA C 8.026 -23.351 17.742 1.00 . A A . 306 VAL CA 1 1
18 40181 1 1 76 VAL CB C 6.557 -23.647 18.053 1.00 . A A . 306 VAL CB 1 1
18 40182 1 1 76 VAL CG1 C 6.211 -25.061 17.581 1.00 . A A . 306 VAL CG1 1 1
18 40183 1 1 76 VAL CG2 C 6.324 -23.540 19.561 1.00 . A A . 306 VAL CG2 1 1
18 40184 1 1 76 VAL H H 7.828 -21.630 19.023 1.00 . A A . 306 VAL H 1 1
18 40185 1 1 76 VAL HA H 8.626 -24.216 17.982 1.00 . A A . 306 VAL HA 1 1
18 40186 1 1 76 VAL HB H 5.929 -22.933 17.540 1.00 . A A . 306 VAL HB 1 1
18 40187 1 1 76 VAL HG11 H 6.689 -25.783 18.227 1.00 . A A . 306 VAL HG11 1 1
18 40188 1 1 76 VAL HG12 H 6.559 -25.198 16.569 1.00 . A A . 306 VAL HG12 1 1
18 40189 1 1 76 VAL HG13 H 5.141 -25.200 17.617 1.00 . A A . 306 VAL HG13 1 1
18 40190 1 1 76 VAL HG21 H 6.300 -22.500 19.849 1.00 . A A . 306 VAL HG21 1 1
18 40191 1 1 76 VAL HG22 H 7.123 -24.043 20.086 1.00 . A A . 306 VAL HG22 1 1
18 40192 1 1 76 VAL HG23 H 5.381 -24.004 19.813 1.00 . A A . 306 VAL HG23 1 1
18 40193 1 1 76 VAL N N 8.483 -22.187 18.551 1.00 . A A . 306 VAL N 1 1
18 40194 1 1 76 VAL O O 8.532 -23.865 15.455 1.00 . A A . 306 VAL O 1 1
18 40195 1 1 77 LEU C C 9.485 -21.627 13.992 1.00 . A A . 307 LEU C 1 1
18 40196 1 1 77 LEU CA C 8.041 -21.413 14.447 1.00 . A A . 307 LEU CA 1 1
18 40197 1 1 77 LEU CB C 7.666 -19.938 14.280 1.00 . A A . 307 LEU CB 1 1
18 40198 1 1 77 LEU CD1 C 7.277 -20.549 11.888 1.00 . A A . 307 LEU CD1 1 1
18 40199 1 1 77 LEU CD2 C 7.248 -18.150 12.585 1.00 . A A . 307 LEU CD2 1 1
18 40200 1 1 77 LEU CG C 7.898 -19.514 12.828 1.00 . A A . 307 LEU CG 1 1
18 40201 1 1 77 LEU H H 7.627 -21.137 16.543 1.00 . A A . 307 LEU H 1 1
18 40202 1 1 77 LEU HA H 7.380 -22.021 13.849 1.00 . A A . 307 LEU HA 1 1
18 40203 1 1 77 LEU HB2 H 6.626 -19.799 14.534 1.00 . A A . 307 LEU HB2 1 1
18 40204 1 1 77 LEU HB3 H 8.280 -19.335 14.933 1.00 . A A . 307 LEU HB3 1 1
18 40205 1 1 77 LEU HD11 H 6.285 -20.800 12.234 1.00 . A A . 307 LEU HD11 1 1
18 40206 1 1 77 LEU HD12 H 7.890 -21.438 11.876 1.00 . A A . 307 LEU HD12 1 1
18 40207 1 1 77 LEU HD13 H 7.217 -20.140 10.890 1.00 . A A . 307 LEU HD13 1 1
18 40208 1 1 77 LEU HD21 H 7.935 -17.514 12.048 1.00 . A A . 307 LEU HD21 1 1
18 40209 1 1 77 LEU HD22 H 7.003 -17.694 13.533 1.00 . A A . 307 LEU HD22 1 1
18 40210 1 1 77 LEU HD23 H 6.347 -18.278 12.003 1.00 . A A . 307 LEU HD23 1 1
18 40211 1 1 77 LEU HG H 8.959 -19.446 12.637 1.00 . A A . 307 LEU HG 1 1
18 40212 1 1 77 LEU N N 7.910 -21.800 15.880 1.00 . A A . 307 LEU N 1 1
18 40213 1 1 77 LEU O O 9.755 -21.838 12.826 1.00 . A A . 307 LEU O 1 1
18 40214 1 1 78 ALA C C 12.012 -23.133 13.860 1.00 . A A . 308 ALA C 1 1
18 40215 1 1 78 ALA CA C 11.845 -21.765 14.524 1.00 . A A . 308 ALA CA 1 1
18 40216 1 1 78 ALA CB C 12.716 -21.703 15.779 1.00 . A A . 308 ALA CB 1 1
18 40217 1 1 78 ALA H H 10.179 -21.395 15.837 1.00 . A A . 308 ALA H 1 1
18 40218 1 1 78 ALA HA H 12.147 -20.990 13.836 1.00 . A A . 308 ALA HA 1 1
18 40219 1 1 78 ALA HB1 H 13.745 -21.537 15.496 1.00 . A A . 308 ALA HB1 1 1
18 40220 1 1 78 ALA HB2 H 12.637 -22.636 16.318 1.00 . A A . 308 ALA HB2 1 1
18 40221 1 1 78 ALA HB3 H 12.381 -20.894 16.411 1.00 . A A . 308 ALA HB3 1 1
18 40222 1 1 78 ALA N N 10.418 -21.569 14.903 1.00 . A A . 308 ALA N 1 1
18 40223 1 1 78 ALA O O 12.858 -23.321 13.007 1.00 . A A . 308 ALA O 1 1
18 40224 1 1 79 SER C C 10.871 -25.385 12.174 1.00 . A A . 309 SER C 1 1
18 40225 1 1 79 SER CA C 11.324 -25.442 13.633 1.00 . A A . 309 SER CA 1 1
18 40226 1 1 79 SER CB C 10.440 -26.419 14.408 1.00 . A A . 309 SER CB 1 1
18 40227 1 1 79 SER H H 10.537 -23.915 14.931 1.00 . A A . 309 SER H 1 1
18 40228 1 1 79 SER HA H 12.348 -25.773 13.676 1.00 . A A . 309 SER HA 1 1
18 40229 1 1 79 SER HB2 H 10.345 -26.084 15.431 1.00 . A A . 309 SER HB2 1 1
18 40230 1 1 79 SER HB3 H 9.462 -26.462 13.951 1.00 . A A . 309 SER HB3 1 1
18 40231 1 1 79 SER HG H 10.339 -28.356 14.560 1.00 . A A . 309 SER HG 1 1
18 40232 1 1 79 SER N N 11.212 -24.088 14.243 1.00 . A A . 309 SER N 1 1
18 40233 1 1 79 SER O O 10.998 -26.342 11.437 1.00 . A A . 309 SER O 1 1
18 40234 1 1 79 SER OG O 11.030 -27.711 14.387 1.00 . A A . 309 SER OG 1 1
18 40235 1 1 80 ARG C C 8.768 -25.175 10.085 1.00 . A A . 310 ARG C 1 1
18 40236 1 1 80 ARG CA C 9.878 -24.155 10.338 1.00 . A A . 310 ARG CA 1 1
18 40237 1 1 80 ARG CB C 11.048 -24.428 9.392 1.00 . A A . 310 ARG CB 1 1
18 40238 1 1 80 ARG CD C 13.285 -23.620 8.631 1.00 . A A . 310 ARG CD 1 1
18 40239 1 1 80 ARG CG C 12.151 -23.395 9.633 1.00 . A A . 310 ARG CG 1 1
18 40240 1 1 80 ARG CZ C 14.267 -21.408 8.532 1.00 . A A . 310 ARG CZ 1 1
18 40241 1 1 80 ARG H H 10.245 -23.510 12.360 1.00 . A A . 310 ARG H 1 1
18 40242 1 1 80 ARG HA H 9.498 -23.159 10.165 1.00 . A A . 310 ARG HA 1 1
18 40243 1 1 80 ARG HB2 H 11.437 -25.418 9.576 1.00 . A A . 310 ARG HB2 1 1
18 40244 1 1 80 ARG HB3 H 10.708 -24.359 8.369 1.00 . A A . 310 ARG HB3 1 1
18 40245 1 1 80 ARG HD2 H 13.659 -24.628 8.731 1.00 . A A . 310 ARG HD2 1 1
18 40246 1 1 80 ARG HD3 H 12.915 -23.471 7.628 1.00 . A A . 310 ARG HD3 1 1
18 40247 1 1 80 ARG HE H 15.200 -22.953 9.358 1.00 . A A . 310 ARG HE 1 1
18 40248 1 1 80 ARG HG2 H 11.748 -22.401 9.504 1.00 . A A . 310 ARG HG2 1 1
18 40249 1 1 80 ARG HG3 H 12.532 -23.502 10.638 1.00 . A A . 310 ARG HG3 1 1
18 40250 1 1 80 ARG HH11 H 14.104 -21.844 6.585 1.00 . A A . 310 ARG HH11 1 1
18 40251 1 1 80 ARG HH12 H 14.032 -20.160 6.985 1.00 . A A . 310 ARG HH12 1 1
18 40252 1 1 80 ARG HH21 H 14.403 -20.682 10.392 1.00 . A A . 310 ARG HH21 1 1
18 40253 1 1 80 ARG HH22 H 14.201 -19.502 9.141 1.00 . A A . 310 ARG HH22 1 1
18 40254 1 1 80 ARG N N 10.341 -24.270 11.750 1.00 . A A . 310 ARG N 1 1
18 40255 1 1 80 ARG NE N 14.386 -22.654 8.901 1.00 . A A . 310 ARG NE 1 1
18 40256 1 1 80 ARG NH1 N 14.123 -21.114 7.269 1.00 . A A . 310 ARG NH1 1 1
18 40257 1 1 80 ARG NH2 N 14.293 -20.457 9.425 1.00 . A A . 310 ARG NH2 1 1
18 40258 1 1 80 ARG O O 8.389 -25.428 8.958 1.00 . A A . 310 ARG O 1 1
18 40259 1 1 81 GLY C C 5.797 -26.078 11.057 1.00 . A A . 311 GLY C 1 1
18 40260 1 1 81 GLY CA C 7.159 -26.768 10.943 1.00 . A A . 311 GLY CA 1 1
18 40261 1 1 81 GLY H H 8.565 -25.547 12.026 1.00 . A A . 311 GLY H 1 1
18 40262 1 1 81 GLY HA2 H 7.250 -27.225 9.969 1.00 . A A . 311 GLY HA2 1 1
18 40263 1 1 81 GLY HA3 H 7.241 -27.529 11.706 1.00 . A A . 311 GLY HA3 1 1
18 40264 1 1 81 GLY N N 8.244 -25.764 11.125 1.00 . A A . 311 GLY N 1 1
18 40265 1 1 81 GLY O O 4.763 -26.694 10.890 1.00 . A A . 311 GLY O 1 1
18 40266 1 1 82 LEU C C 4.599 -22.718 10.778 1.00 . A A . 312 LEU C 1 1
18 40267 1 1 82 LEU CA C 4.488 -24.079 11.465 1.00 . A A . 312 LEU CA 1 1
18 40268 1 1 82 LEU CB C 4.141 -23.869 12.947 1.00 . A A . 312 LEU CB 1 1
18 40269 1 1 82 LEU CD1 C 6.277 -24.248 14.188 1.00 . A A . 312 LEU CD1 1 1
18 40270 1 1 82 LEU CD2 C 4.130 -25.151 15.092 1.00 . A A . 312 LEU CD2 1 1
18 40271 1 1 82 LEU CG C 4.923 -24.858 13.817 1.00 . A A . 312 LEU CG 1 1
18 40272 1 1 82 LEU H H 6.629 -24.323 11.474 1.00 . A A . 312 LEU H 1 1
18 40273 1 1 82 LEU HA H 3.708 -24.658 10.993 1.00 . A A . 312 LEU HA 1 1
18 40274 1 1 82 LEU HB2 H 4.397 -22.860 13.233 1.00 . A A . 312 LEU HB2 1 1
18 40275 1 1 82 LEU HB3 H 3.083 -24.024 13.091 1.00 . A A . 312 LEU HB3 1 1
18 40276 1 1 82 LEU HD11 H 6.912 -25.012 14.613 1.00 . A A . 312 LEU HD11 1 1
18 40277 1 1 82 LEU HD12 H 6.130 -23.459 14.911 1.00 . A A . 312 LEU HD12 1 1
18 40278 1 1 82 LEU HD13 H 6.743 -23.843 13.303 1.00 . A A . 312 LEU HD13 1 1
18 40279 1 1 82 LEU HD21 H 3.129 -25.464 14.829 1.00 . A A . 312 LEU HD21 1 1
18 40280 1 1 82 LEU HD22 H 4.081 -24.261 15.700 1.00 . A A . 312 LEU HD22 1 1
18 40281 1 1 82 LEU HD23 H 4.618 -25.940 15.646 1.00 . A A . 312 LEU HD23 1 1
18 40282 1 1 82 LEU HG H 5.079 -25.776 13.270 1.00 . A A . 312 LEU HG 1 1
18 40283 1 1 82 LEU N N 5.786 -24.803 11.341 1.00 . A A . 312 LEU N 1 1
18 40284 1 1 82 LEU O O 5.669 -22.150 10.673 1.00 . A A . 312 LEU O 1 1
18 40285 1 1 83 SER C C 4.708 -20.834 8.638 1.00 . A A . 313 SER C 1 1
18 40286 1 1 83 SER CA C 3.548 -20.860 9.634 1.00 . A A . 313 SER CA 1 1
18 40287 1 1 83 SER CB C 3.749 -19.761 10.679 1.00 . A A . 313 SER CB 1 1
18 40288 1 1 83 SER H H 2.650 -22.659 10.406 1.00 . A A . 313 SER H 1 1
18 40289 1 1 83 SER HA H 2.619 -20.691 9.109 1.00 . A A . 313 SER HA 1 1
18 40290 1 1 83 SER HB2 H 3.576 -20.167 11.665 1.00 . A A . 313 SER HB2 1 1
18 40291 1 1 83 SER HB3 H 4.760 -19.386 10.616 1.00 . A A . 313 SER HB3 1 1
18 40292 1 1 83 SER HG H 2.872 -18.487 9.500 1.00 . A A . 313 SER HG 1 1
18 40293 1 1 83 SER N N 3.503 -22.187 10.310 1.00 . A A . 313 SER N 1 1
18 40294 1 1 83 SER O O 5.677 -20.123 8.816 1.00 . A A . 313 SER O 1 1
18 40295 1 1 83 SER OG O 2.835 -18.702 10.435 1.00 . A A . 313 SER OG 1 1
18 40296 1 1 84 LEU C C 5.299 -20.777 5.372 1.00 . A A . 314 LEU C 1 1
18 40297 1 1 84 LEU CA C 5.711 -21.620 6.578 1.00 . A A . 314 LEU CA 1 1
18 40298 1 1 84 LEU CB C 5.969 -23.061 6.135 1.00 . A A . 314 LEU CB 1 1
18 40299 1 1 84 LEU CD1 C 6.470 -25.365 6.963 1.00 . A A . 314 LEU CD1 1 1
18 40300 1 1 84 LEU CD2 C 6.915 -23.388 8.424 1.00 . A A . 314 LEU CD2 1 1
18 40301 1 1 84 LEU CG C 5.979 -23.972 7.363 1.00 . A A . 314 LEU CG 1 1
18 40302 1 1 84 LEU H H 3.825 -22.165 7.460 1.00 . A A . 314 LEU H 1 1
18 40303 1 1 84 LEU HA H 6.610 -21.210 7.014 1.00 . A A . 314 LEU HA 1 1
18 40304 1 1 84 LEU HB2 H 5.188 -23.375 5.459 1.00 . A A . 314 LEU HB2 1 1
18 40305 1 1 84 LEU HB3 H 6.924 -23.119 5.634 1.00 . A A . 314 LEU HB3 1 1
18 40306 1 1 84 LEU HD11 H 6.055 -26.100 7.637 1.00 . A A . 314 LEU HD11 1 1
18 40307 1 1 84 LEU HD12 H 7.548 -25.397 7.017 1.00 . A A . 314 LEU HD12 1 1
18 40308 1 1 84 LEU HD13 H 6.153 -25.582 5.954 1.00 . A A . 314 LEU HD13 1 1
18 40309 1 1 84 LEU HD21 H 6.638 -22.363 8.622 1.00 . A A . 314 LEU HD21 1 1
18 40310 1 1 84 LEU HD22 H 7.933 -23.423 8.064 1.00 . A A . 314 LEU HD22 1 1
18 40311 1 1 84 LEU HD23 H 6.834 -23.964 9.333 1.00 . A A . 314 LEU HD23 1 1
18 40312 1 1 84 LEU HG H 4.980 -24.045 7.766 1.00 . A A . 314 LEU HG 1 1
18 40313 1 1 84 LEU N N 4.617 -21.601 7.587 1.00 . A A . 314 LEU N 1 1
18 40314 1 1 84 LEU O O 5.929 -20.808 4.334 1.00 . A A . 314 LEU O 1 1
18 40315 1 1 85 GLY C C 3.211 -20.061 3.265 1.00 . A A . 315 GLY C 1 1
18 40316 1 1 85 GLY CA C 3.788 -19.172 4.368 1.00 . A A . 315 GLY CA 1 1
18 40317 1 1 85 GLY H H 3.751 -20.008 6.351 1.00 . A A . 315 GLY H 1 1
18 40318 1 1 85 GLY HA2 H 3.026 -18.487 4.713 1.00 . A A . 315 GLY HA2 1 1
18 40319 1 1 85 GLY HA3 H 4.625 -18.612 3.977 1.00 . A A . 315 GLY HA3 1 1
18 40320 1 1 85 GLY N N 4.244 -20.020 5.503 1.00 . A A . 315 GLY N 1 1
18 40321 1 1 85 GLY O O 3.217 -19.705 2.103 1.00 . A A . 315 GLY O 1 1
18 40322 1 1 86 MET C C 0.612 -22.134 2.700 1.00 . A A . 316 MET C 1 1
18 40323 1 1 86 MET CA C 2.136 -22.116 2.576 1.00 . A A . 316 MET CA 1 1
18 40324 1 1 86 MET CB C 2.680 -23.534 2.764 1.00 . A A . 316 MET CB 1 1
18 40325 1 1 86 MET CE C 2.953 -25.732 6.238 1.00 . A A . 316 MET CE 1 1
18 40326 1 1 86 MET CG C 2.617 -23.916 4.244 1.00 . A A . 316 MET CG 1 1
18 40327 1 1 86 MET H H 2.712 -21.488 4.558 1.00 . A A . 316 MET H 1 1
18 40328 1 1 86 MET HA H 2.411 -21.753 1.597 1.00 . A A . 316 MET HA 1 1
18 40329 1 1 86 MET HB2 H 2.084 -24.226 2.188 1.00 . A A . 316 MET HB2 1 1
18 40330 1 1 86 MET HB3 H 3.705 -23.573 2.426 1.00 . A A . 316 MET HB3 1 1
18 40331 1 1 86 MET HE1 H 3.653 -26.449 6.644 1.00 . A A . 316 MET HE1 1 1
18 40332 1 1 86 MET HE2 H 1.948 -26.051 6.461 1.00 . A A . 316 MET HE2 1 1
18 40333 1 1 86 MET HE3 H 3.128 -24.760 6.677 1.00 . A A . 316 MET HE3 1 1
18 40334 1 1 86 MET HG2 H 3.260 -23.261 4.812 1.00 . A A . 316 MET HG2 1 1
18 40335 1 1 86 MET HG3 H 1.602 -23.822 4.599 1.00 . A A . 316 MET HG3 1 1
18 40336 1 1 86 MET N N 2.710 -21.215 3.615 1.00 . A A . 316 MET N 1 1
18 40337 1 1 86 MET O O 0.061 -21.956 3.768 1.00 . A A . 316 MET O 1 1
18 40338 1 1 86 MET SD S 3.171 -25.629 4.445 1.00 . A A . 316 MET SD 1 1
18 40339 1 1 87 ARG C C -2.055 -23.702 1.056 1.00 . A A . 317 ARG C 1 1
18 40340 1 1 87 ARG CA C -1.562 -22.385 1.657 1.00 . A A . 317 ARG CA 1 1
18 40341 1 1 87 ARG CB C -2.125 -21.212 0.852 1.00 . A A . 317 ARG CB 1 1
18 40342 1 1 87 ARG CD C -2.324 -18.723 0.738 1.00 . A A . 317 ARG CD 1 1
18 40343 1 1 87 ARG CG C -1.763 -19.897 1.545 1.00 . A A . 317 ARG CG 1 1
18 40344 1 1 87 ARG CZ C -4.548 -18.385 -0.160 1.00 . A A . 317 ARG CZ 1 1
18 40345 1 1 87 ARG H H 0.392 -22.494 0.761 1.00 . A A . 317 ARG H 1 1
18 40346 1 1 87 ARG HA H -1.893 -22.312 2.683 1.00 . A A . 317 ARG HA 1 1
18 40347 1 1 87 ARG HB2 H -1.706 -21.224 -0.143 1.00 . A A . 317 ARG HB2 1 1
18 40348 1 1 87 ARG HB3 H -3.200 -21.302 0.790 1.00 . A A . 317 ARG HB3 1 1
18 40349 1 1 87 ARG HD2 H -1.911 -17.799 1.114 1.00 . A A . 317 ARG HD2 1 1
18 40350 1 1 87 ARG HD3 H -2.056 -18.840 -0.302 1.00 . A A . 317 ARG HD3 1 1
18 40351 1 1 87 ARG HE H -4.228 -18.908 1.729 1.00 . A A . 317 ARG HE 1 1
18 40352 1 1 87 ARG HG2 H -2.185 -19.885 2.538 1.00 . A A . 317 ARG HG2 1 1
18 40353 1 1 87 ARG HG3 H -0.688 -19.808 1.609 1.00 . A A . 317 ARG HG3 1 1
18 40354 1 1 87 ARG HH11 H -4.450 -20.212 -0.974 1.00 . A A . 317 ARG HH11 1 1
18 40355 1 1 87 ARG HH12 H -5.381 -19.047 -1.856 1.00 . A A . 317 ARG HH12 1 1
18 40356 1 1 87 ARG HH21 H -4.821 -16.486 0.412 1.00 . A A . 317 ARG HH21 1 1
18 40357 1 1 87 ARG HH22 H -5.591 -16.939 -1.071 1.00 . A A . 317 ARG HH22 1 1
18 40358 1 1 87 ARG N N -0.073 -22.351 1.611 1.00 . A A . 317 ARG N 1 1
18 40359 1 1 87 ARG NE N -3.808 -18.694 0.870 1.00 . A A . 317 ARG NE 1 1
18 40360 1 1 87 ARG NH1 N -4.814 -19.285 -1.067 1.00 . A A . 317 ARG NH1 1 1
18 40361 1 1 87 ARG NH2 N -5.024 -17.176 -0.283 1.00 . A A . 317 ARG NH2 1 1
18 40362 1 1 87 ARG O O -1.466 -24.233 0.135 1.00 . A A . 317 ARG O 1 1
18 40363 1 1 88 LEU C C -5.109 -25.341 0.587 1.00 . A A . 318 LEU C 1 1
18 40364 1 1 88 LEU CA C -3.653 -25.520 1.023 1.00 . A A . 318 LEU CA 1 1
18 40365 1 1 88 LEU CB C -3.579 -26.599 2.105 1.00 . A A . 318 LEU CB 1 1
18 40366 1 1 88 LEU CD1 C -1.786 -25.568 3.505 1.00 . A A . 318 LEU CD1 1 1
18 40367 1 1 88 LEU CD2 C -1.983 -28.055 3.358 1.00 . A A . 318 LEU CD2 1 1
18 40368 1 1 88 LEU CG C -2.135 -26.741 2.587 1.00 . A A . 318 LEU CG 1 1
18 40369 1 1 88 LEU H H -3.591 -23.795 2.311 1.00 . A A . 318 LEU H 1 1
18 40370 1 1 88 LEU HA H -3.057 -25.820 0.174 1.00 . A A . 318 LEU HA 1 1
18 40371 1 1 88 LEU HB2 H -4.210 -26.319 2.935 1.00 . A A . 318 LEU HB2 1 1
18 40372 1 1 88 LEU HB3 H -3.917 -27.541 1.698 1.00 . A A . 318 LEU HB3 1 1
18 40373 1 1 88 LEU HD11 H -1.174 -24.859 2.968 1.00 . A A . 318 LEU HD11 1 1
18 40374 1 1 88 LEU HD12 H -1.242 -25.933 4.365 1.00 . A A . 318 LEU HD12 1 1
18 40375 1 1 88 LEU HD13 H -2.695 -25.085 3.833 1.00 . A A . 318 LEU HD13 1 1
18 40376 1 1 88 LEU HD21 H -1.358 -28.732 2.795 1.00 . A A . 318 LEU HD21 1 1
18 40377 1 1 88 LEU HD22 H -2.957 -28.500 3.504 1.00 . A A . 318 LEU HD22 1 1
18 40378 1 1 88 LEU HD23 H -1.529 -27.859 4.318 1.00 . A A . 318 LEU HD23 1 1
18 40379 1 1 88 LEU HG H -1.469 -26.744 1.737 1.00 . A A . 318 LEU HG 1 1
18 40380 1 1 88 LEU N N -3.131 -24.236 1.567 1.00 . A A . 318 LEU N 1 1
18 40381 1 1 88 LEU O O -5.885 -24.671 1.240 1.00 . A A . 318 LEU O 1 1
18 40382 1 1 89 GLU C C -7.817 -26.539 -0.007 1.00 . A A . 319 GLU C 1 1
18 40383 1 1 89 GLU CA C -6.892 -25.810 -0.982 1.00 . A A . 319 GLU CA 1 1
18 40384 1 1 89 GLU CB C -7.021 -26.433 -2.374 1.00 . A A . 319 GLU CB 1 1
18 40385 1 1 89 GLU CD C -8.576 -26.841 -4.285 1.00 . A A . 319 GLU CD 1 1
18 40386 1 1 89 GLU CG C -8.403 -26.118 -2.949 1.00 . A A . 319 GLU CG 1 1
18 40387 1 1 89 GLU H H -4.845 -26.479 -1.017 1.00 . A A . 319 GLU H 1 1
18 40388 1 1 89 GLU HA H -7.163 -24.766 -1.026 1.00 . A A . 319 GLU HA 1 1
18 40389 1 1 89 GLU HB2 H -6.260 -26.025 -3.022 1.00 . A A . 319 GLU HB2 1 1
18 40390 1 1 89 GLU HB3 H -6.897 -27.503 -2.302 1.00 . A A . 319 GLU HB3 1 1
18 40391 1 1 89 GLU HG2 H -9.164 -26.449 -2.258 1.00 . A A . 319 GLU HG2 1 1
18 40392 1 1 89 GLU HG3 H -8.495 -25.053 -3.101 1.00 . A A . 319 GLU HG3 1 1
18 40393 1 1 89 GLU N N -5.486 -25.940 -0.509 1.00 . A A . 319 GLU N 1 1
18 40394 1 1 89 GLU O O -8.948 -26.148 0.204 1.00 . A A . 319 GLU O 1 1
18 40395 1 1 89 GLU OE1 O -7.650 -27.521 -4.693 1.00 . A A . 319 GLU OE1 1 1
18 40396 1 1 89 GLU OE2 O -9.633 -26.702 -4.879 1.00 . A A . 319 GLU OE2 1 1
18 40397 1 1 90 ASN C C -7.475 -28.403 2.912 1.00 . A A . 320 ASN C 1 1
18 40398 1 1 90 ASN CA C -8.185 -28.353 1.559 1.00 . A A . 320 ASN CA 1 1
18 40399 1 1 90 ASN CB C -8.405 -29.777 1.042 1.00 . A A . 320 ASN CB 1 1
18 40400 1 1 90 ASN CG C -9.212 -29.730 -0.256 1.00 . A A . 320 ASN CG 1 1
18 40401 1 1 90 ASN H H -6.425 -27.892 0.408 1.00 . A A . 320 ASN H 1 1
18 40402 1 1 90 ASN HA H -9.139 -27.857 1.670 1.00 . A A . 320 ASN HA 1 1
18 40403 1 1 90 ASN HB2 H -7.450 -30.243 0.856 1.00 . A A . 320 ASN HB2 1 1
18 40404 1 1 90 ASN HB3 H -8.946 -30.348 1.783 1.00 . A A . 320 ASN HB3 1 1
18 40405 1 1 90 ASN HD21 H -8.751 -31.590 -0.775 1.00 . A A . 320 ASN HD21 1 1
18 40406 1 1 90 ASN HD22 H -9.717 -30.744 -1.885 1.00 . A A . 320 ASN HD22 1 1
18 40407 1 1 90 ASN N N -7.342 -27.596 0.592 1.00 . A A . 320 ASN N 1 1
18 40408 1 1 90 ASN ND2 N -9.243 -30.781 -1.029 1.00 . A A . 320 ASN ND2 1 1
18 40409 1 1 90 ASN O O -7.795 -27.663 3.820 1.00 . A A . 320 ASN O 1 1
18 40410 1 1 90 ASN OD1 O -9.821 -28.726 -0.571 1.00 . A A . 320 ASN OD1 1 1
18 40411 1 1 91 TRP C C -4.892 -30.615 4.345 1.00 . A A . 321 TRP C 1 1
18 40412 1 1 91 TRP CA C -5.772 -29.359 4.343 1.00 . A A . 321 TRP CA 1 1
18 40413 1 1 91 TRP CB C -6.777 -29.413 5.500 1.00 . A A . 321 TRP CB 1 1
18 40414 1 1 91 TRP CD1 C -6.693 -30.641 7.710 1.00 . A A . 321 TRP CD1 1 1
18 40415 1 1 91 TRP CD2 C -4.722 -29.704 7.169 1.00 . A A . 321 TRP CD2 1 1
18 40416 1 1 91 TRP CE2 C -4.538 -30.350 8.415 1.00 . A A . 321 TRP CE2 1 1
18 40417 1 1 91 TRP CE3 C -3.623 -29.033 6.603 1.00 . A A . 321 TRP CE3 1 1
18 40418 1 1 91 TRP CG C -6.101 -29.902 6.744 1.00 . A A . 321 TRP CG 1 1
18 40419 1 1 91 TRP CH2 C -2.230 -29.662 8.500 1.00 . A A . 321 TRP CH2 1 1
18 40420 1 1 91 TRP CZ2 C -3.312 -30.332 9.074 1.00 . A A . 321 TRP CZ2 1 1
18 40421 1 1 91 TRP CZ3 C -2.385 -29.013 7.266 1.00 . A A . 321 TRP CZ3 1 1
18 40422 1 1 91 TRP H H -6.260 -29.853 2.304 1.00 . A A . 321 TRP H 1 1
18 40423 1 1 91 TRP HA H -5.145 -28.486 4.456 1.00 . A A . 321 TRP HA 1 1
18 40424 1 1 91 TRP HB2 H -7.173 -28.423 5.676 1.00 . A A . 321 TRP HB2 1 1
18 40425 1 1 91 TRP HB3 H -7.586 -30.079 5.245 1.00 . A A . 321 TRP HB3 1 1
18 40426 1 1 91 TRP HD1 H -7.719 -30.970 7.709 1.00 . A A . 321 TRP HD1 1 1
18 40427 1 1 91 TRP HE1 H -5.943 -31.420 9.516 1.00 . A A . 321 TRP HE1 1 1
18 40428 1 1 91 TRP HE3 H -3.730 -28.530 5.655 1.00 . A A . 321 TRP HE3 1 1
18 40429 1 1 91 TRP HH2 H -1.276 -29.644 9.004 1.00 . A A . 321 TRP HH2 1 1
18 40430 1 1 91 TRP HZ2 H -3.201 -30.831 10.023 1.00 . A A . 321 TRP HZ2 1 1
18 40431 1 1 91 TRP HZ3 H -1.547 -28.495 6.823 1.00 . A A . 321 TRP HZ3 1 1
18 40432 1 1 91 TRP N N -6.506 -29.267 3.051 1.00 . A A . 321 TRP N 1 1
18 40433 1 1 91 TRP NE1 N -5.768 -30.905 8.702 1.00 . A A . 321 TRP NE1 1 1
18 40434 1 1 91 TRP O O -3.691 -30.536 4.505 1.00 . A A . 321 TRP O 1 1
18 40435 1 1 92 PRO C C -3.881 -33.203 2.906 1.00 . A A . 322 PRO C 1 1
18 40436 1 1 92 PRO CA C -4.774 -33.074 4.144 1.00 . A A . 322 PRO CA 1 1
18 40437 1 1 92 PRO CB C -5.887 -34.121 4.091 1.00 . A A . 322 PRO CB 1 1
18 40438 1 1 92 PRO CD C -6.952 -31.987 3.961 1.00 . A A . 322 PRO CD 1 1
18 40439 1 1 92 PRO CG C -7.042 -33.405 3.477 1.00 . A A . 322 PRO CG 1 1
18 40440 1 1 92 PRO HA H -4.189 -33.226 5.036 1.00 . A A . 322 PRO HA 1 1
18 40441 1 1 92 PRO HB2 H -5.570 -34.958 3.487 1.00 . A A . 322 PRO HB2 1 1
18 40442 1 1 92 PRO HB3 H -6.115 -34.459 5.090 1.00 . A A . 322 PRO HB3 1 1
18 40443 1 1 92 PRO HD2 H -7.343 -31.306 3.221 1.00 . A A . 322 PRO HD2 1 1
18 40444 1 1 92 PRO HD3 H -7.500 -31.872 4.885 1.00 . A A . 322 PRO HD3 1 1
18 40445 1 1 92 PRO HG2 H -6.966 -33.447 2.400 1.00 . A A . 322 PRO HG2 1 1
18 40446 1 1 92 PRO HG3 H -7.966 -33.861 3.796 1.00 . A A . 322 PRO HG3 1 1
18 40447 1 1 92 PRO N N -5.504 -31.797 4.163 1.00 . A A . 322 PRO N 1 1
18 40448 1 1 92 PRO O O -4.357 -33.391 1.804 1.00 . A A . 322 PRO O 1 1
18 40449 1 1 93 PRO C C -1.451 -34.653 1.509 1.00 . A A . 323 PRO C 1 1
18 40450 1 1 93 PRO CA C -1.590 -33.209 2.001 1.00 . A A . 323 PRO CA 1 1
18 40451 1 1 93 PRO CB C -0.278 -32.747 2.631 1.00 . A A . 323 PRO CB 1 1
18 40452 1 1 93 PRO CD C -1.905 -32.874 4.399 1.00 . A A . 323 PRO CD 1 1
18 40453 1 1 93 PRO CG C -0.439 -33.017 4.091 1.00 . A A . 323 PRO CG 1 1
18 40454 1 1 93 PRO HA H -1.833 -32.563 1.174 1.00 . A A . 323 PRO HA 1 1
18 40455 1 1 93 PRO HB2 H 0.543 -33.308 2.211 1.00 . A A . 323 PRO HB2 1 1
18 40456 1 1 93 PRO HB3 H -0.134 -31.695 2.435 1.00 . A A . 323 PRO HB3 1 1
18 40457 1 1 93 PRO HD2 H -2.209 -33.610 5.128 1.00 . A A . 323 PRO HD2 1 1
18 40458 1 1 93 PRO HD3 H -2.114 -31.885 4.779 1.00 . A A . 323 PRO HD3 1 1
18 40459 1 1 93 PRO HG2 H -0.099 -34.017 4.314 1.00 . A A . 323 PRO HG2 1 1
18 40460 1 1 93 PRO HG3 H 0.140 -32.301 4.657 1.00 . A A . 323 PRO HG3 1 1
18 40461 1 1 93 PRO N N -2.557 -33.101 3.098 1.00 . A A . 323 PRO N 1 1
18 40462 1 1 93 PRO O O -1.873 -35.586 2.164 1.00 . A A . 323 PRO O 1 1
18 40463 1 1 94 ALA C C 0.137 -37.055 0.815 1.00 . A A . 324 ALA C 1 1
18 40464 1 1 94 ALA CA C -0.697 -36.229 -0.168 1.00 . A A . 324 ALA CA 1 1
18 40465 1 1 94 ALA CB C 0.014 -36.177 -1.522 1.00 . A A . 324 ALA CB 1 1
18 40466 1 1 94 ALA H H -0.527 -34.082 -0.153 1.00 . A A . 324 ALA H 1 1
18 40467 1 1 94 ALA HA H -1.668 -36.687 -0.288 1.00 . A A . 324 ALA HA 1 1
18 40468 1 1 94 ALA HB1 H -0.630 -35.706 -2.250 1.00 . A A . 324 ALA HB1 1 1
18 40469 1 1 94 ALA HB2 H 0.246 -37.182 -1.845 1.00 . A A . 324 ALA HB2 1 1
18 40470 1 1 94 ALA HB3 H 0.927 -35.609 -1.428 1.00 . A A . 324 ALA HB3 1 1
18 40471 1 1 94 ALA N N -0.861 -34.846 0.361 1.00 . A A . 324 ALA N 1 1
18 40472 1 1 94 ALA O O 0.098 -38.269 0.810 1.00 . A A . 324 ALA O 1 1
18 40473 1 1 95 SER C C 0.839 -37.662 3.779 1.00 . A A . 325 SER C 1 1
18 40474 1 1 95 SER CA C 1.726 -37.153 2.641 1.00 . A A . 325 SER CA 1 1
18 40475 1 1 95 SER CB C 2.801 -36.224 3.209 1.00 . A A . 325 SER CB 1 1
18 40476 1 1 95 SER H H 0.909 -35.425 1.646 1.00 . A A . 325 SER H 1 1
18 40477 1 1 95 SER HA H 2.197 -37.990 2.149 1.00 . A A . 325 SER HA 1 1
18 40478 1 1 95 SER HB2 H 2.330 -35.433 3.776 1.00 . A A . 325 SER HB2 1 1
18 40479 1 1 95 SER HB3 H 3.459 -36.787 3.853 1.00 . A A . 325 SER HB3 1 1
18 40480 1 1 95 SER HG H 3.583 -34.710 2.274 1.00 . A A . 325 SER HG 1 1
18 40481 1 1 95 SER N N 0.891 -36.404 1.658 1.00 . A A . 325 SER N 1 1
18 40482 1 1 95 SER O O 1.016 -38.758 4.273 1.00 . A A . 325 SER O 1 1
18 40483 1 1 95 SER OG O 3.551 -35.659 2.143 1.00 . A A . 325 SER OG 1 1
18 40484 1 1 96 ILE C C -1.755 -38.583 4.883 1.00 . A A . 326 ILE C 1 1
18 40485 1 1 96 ILE CA C -1.010 -37.315 5.305 1.00 . A A . 326 ILE CA 1 1
18 40486 1 1 96 ILE CB C -2.020 -36.208 5.614 1.00 . A A . 326 ILE CB 1 1
18 40487 1 1 96 ILE CD1 C -3.453 -35.284 7.439 1.00 . A A . 326 ILE CD1 1 1
18 40488 1 1 96 ILE CG1 C -2.765 -36.543 6.908 1.00 . A A . 326 ILE CG1 1 1
18 40489 1 1 96 ILE CG2 C -3.022 -36.098 4.462 1.00 . A A . 326 ILE CG2 1 1
18 40490 1 1 96 ILE H H -0.238 -35.994 3.788 1.00 . A A . 326 ILE H 1 1
18 40491 1 1 96 ILE HA H -0.420 -37.521 6.187 1.00 . A A . 326 ILE HA 1 1
18 40492 1 1 96 ILE HB H -1.500 -35.269 5.731 1.00 . A A . 326 ILE HB 1 1
18 40493 1 1 96 ILE HD11 H -3.083 -35.061 8.428 1.00 . A A . 326 ILE HD11 1 1
18 40494 1 1 96 ILE HD12 H -4.520 -35.449 7.483 1.00 . A A . 326 ILE HD12 1 1
18 40495 1 1 96 ILE HD13 H -3.244 -34.454 6.780 1.00 . A A . 326 ILE HD13 1 1
18 40496 1 1 96 ILE HG12 H -3.506 -37.302 6.710 1.00 . A A . 326 ILE HG12 1 1
18 40497 1 1 96 ILE HG13 H -2.064 -36.907 7.644 1.00 . A A . 326 ILE HG13 1 1
18 40498 1 1 96 ILE HG21 H -4.009 -36.349 4.820 1.00 . A A . 326 ILE HG21 1 1
18 40499 1 1 96 ILE HG22 H -2.739 -36.780 3.674 1.00 . A A . 326 ILE HG22 1 1
18 40500 1 1 96 ILE HG23 H -3.023 -35.087 4.082 1.00 . A A . 326 ILE HG23 1 1
18 40501 1 1 96 ILE N N -0.113 -36.875 4.199 1.00 . A A . 326 ILE N 1 1
18 40502 1 1 96 ILE O O -2.283 -39.307 5.704 1.00 . A A . 326 ILE O 1 1
18 40503 1 1 97 ALA C C -1.690 -41.317 3.483 1.00 . A A . 327 ALA C 1 1
18 40504 1 1 97 ALA CA C -2.516 -40.076 3.135 1.00 . A A . 327 ALA CA 1 1
18 40505 1 1 97 ALA CB C -2.707 -40.000 1.619 1.00 . A A . 327 ALA CB 1 1
18 40506 1 1 97 ALA H H -1.372 -38.259 2.962 1.00 . A A . 327 ALA H 1 1
18 40507 1 1 97 ALA HA H -3.481 -40.140 3.617 1.00 . A A . 327 ALA HA 1 1
18 40508 1 1 97 ALA HB1 H -2.820 -38.967 1.322 1.00 . A A . 327 ALA HB1 1 1
18 40509 1 1 97 ALA HB2 H -3.590 -40.554 1.339 1.00 . A A . 327 ALA HB2 1 1
18 40510 1 1 97 ALA HB3 H -1.845 -40.423 1.125 1.00 . A A . 327 ALA HB3 1 1
18 40511 1 1 97 ALA N N -1.803 -38.856 3.609 1.00 . A A . 327 ALA N 1 1
18 40512 1 1 97 ALA O O -0.476 -41.282 3.498 1.00 . A A . 327 ALA O 1 1
18 40513 1 1 98 ASP C C -0.666 -44.032 2.949 1.00 . A A . 328 ASP C 1 1
18 40514 1 1 98 ASP CA C -1.591 -43.655 4.108 1.00 . A A . 328 ASP CA 1 1
18 40515 1 1 98 ASP CB C -2.581 -44.794 4.362 1.00 . A A . 328 ASP CB 1 1
18 40516 1 1 98 ASP CG C -3.392 -44.491 5.624 1.00 . A A . 328 ASP CG 1 1
18 40517 1 1 98 ASP H H -3.319 -42.422 3.744 1.00 . A A . 328 ASP H 1 1
18 40518 1 1 98 ASP HA H -1.002 -43.484 4.998 1.00 . A A . 328 ASP HA 1 1
18 40519 1 1 98 ASP HB2 H -3.248 -44.885 3.518 1.00 . A A . 328 ASP HB2 1 1
18 40520 1 1 98 ASP HB3 H -2.039 -45.718 4.496 1.00 . A A . 328 ASP HB3 1 1
18 40521 1 1 98 ASP N N -2.339 -42.413 3.762 1.00 . A A . 328 ASP N 1 1
18 40522 1 1 98 ASP O O 0.446 -44.481 3.151 1.00 . A A . 328 ASP O 1 1
18 40523 1 1 98 ASP OD1 O -3.018 -43.578 6.341 1.00 . A A . 328 ASP OD1 1 1
18 40524 1 1 98 ASP OD2 O -4.375 -45.178 5.851 1.00 . A A . 328 ASP OD2 1 1
18 40525 1 1 99 GLU C C 0.038 -42.941 -0.241 1.00 . A A . 329 GLU C 1 1
18 40526 1 1 99 GLU CA C -0.260 -44.206 0.568 1.00 . A A . 329 GLU CA 1 1
18 40527 1 1 99 GLU CB C -0.995 -45.215 -0.318 1.00 . A A . 329 GLU CB 1 1
18 40528 1 1 99 GLU CD C -1.912 -47.537 -0.434 1.00 . A A . 329 GLU CD 1 1
18 40529 1 1 99 GLU CG C -1.208 -46.515 0.462 1.00 . A A . 329 GLU CG 1 1
18 40530 1 1 99 GLU H H -2.015 -43.494 1.596 1.00 . A A . 329 GLU H 1 1
18 40531 1 1 99 GLU HA H 0.665 -44.638 0.915 1.00 . A A . 329 GLU HA 1 1
18 40532 1 1 99 GLU HB2 H -1.953 -44.809 -0.609 1.00 . A A . 329 GLU HB2 1 1
18 40533 1 1 99 GLU HB3 H -0.405 -45.417 -1.199 1.00 . A A . 329 GLU HB3 1 1
18 40534 1 1 99 GLU HG2 H -0.252 -46.908 0.774 1.00 . A A . 329 GLU HG2 1 1
18 40535 1 1 99 GLU HG3 H -1.818 -46.318 1.331 1.00 . A A . 329 GLU HG3 1 1
18 40536 1 1 99 GLU N N -1.116 -43.856 1.738 1.00 . A A . 329 GLU N 1 1
18 40537 1 1 99 GLU O O -0.906 -42.270 -0.625 1.00 . A A . 329 GLU O 1 1
18 40538 1 1 99 GLU OXT O 1.206 -42.666 -0.463 1.00 . A A . 329 GLU OXT 1 1
18 40539 1 1 99 GLU OE1 O -2.360 -47.151 -1.501 1.00 . A A . 329 GLU OE1 1 1
18 40540 1 1 99 GLU OE2 O -1.990 -48.688 -0.038 1.00 . A A . 329 GLU OE2 1 1
18 40541 2 2 5 GLY C C -9.123 8.505 37.669 1.00 . B B . 426 GLY C 1 1
18 40542 2 2 5 GLY CA C -8.116 8.141 38.763 1.00 . B B . 426 GLY CA 1 1
18 40543 2 2 5 GLY H H -8.618 6.088 38.346 1.00 . B B . 426 GLY H 1 1
18 40544 2 2 5 GLY HA2 H -8.419 8.591 39.696 1.00 . B B . 426 GLY HA2 1 1
18 40545 2 2 5 GLY HA3 H -7.137 8.508 38.487 1.00 . B B . 426 GLY HA3 1 1
18 40546 2 2 5 GLY N N -8.065 6.660 38.919 1.00 . B B . 426 GLY N 1 1
18 40547 2 2 5 GLY O O -9.884 7.675 37.213 1.00 . B B . 426 GLY O 1 1
18 40548 2 2 6 ASP C C -9.881 9.289 34.939 1.00 . B B . 427 ASP C 1 1
18 40549 2 2 6 ASP CA C -10.091 10.155 36.183 1.00 . B B . 427 ASP CA 1 1
18 40550 2 2 6 ASP CB C -9.853 11.624 35.828 1.00 . B B . 427 ASP CB 1 1
18 40551 2 2 6 ASP CG C -10.198 12.502 37.032 1.00 . B B . 427 ASP CG 1 1
18 40552 2 2 6 ASP H H -8.510 10.393 37.628 1.00 . B B . 427 ASP H 1 1
18 40553 2 2 6 ASP HA H -11.102 10.030 36.541 1.00 . B B . 427 ASP HA 1 1
18 40554 2 2 6 ASP HB2 H -8.816 11.767 35.563 1.00 . B B . 427 ASP HB2 1 1
18 40555 2 2 6 ASP HB3 H -10.480 11.898 34.991 1.00 . B B . 427 ASP HB3 1 1
18 40556 2 2 6 ASP N N -9.132 9.739 37.246 1.00 . B B . 427 ASP N 1 1
18 40557 2 2 6 ASP O O -10.810 8.986 34.218 1.00 . B B . 427 ASP O 1 1
18 40558 2 2 6 ASP OD1 O -10.809 11.992 37.957 1.00 . B B . 427 ASP OD1 1 1
18 40559 2 2 6 ASP OD2 O -9.845 13.669 37.009 1.00 . B B . 427 ASP OD2 1 1
18 40560 2 2 7 ASN C C -8.894 8.777 32.228 1.00 . B B . 428 ASN C 1 1
18 40561 2 2 7 ASN CA C -8.400 8.048 33.480 1.00 . B B . 428 ASN CA 1 1
18 40562 2 2 7 ASN CB C -9.137 6.715 33.619 1.00 . B B . 428 ASN CB 1 1
18 40563 2 2 7 ASN CG C -8.691 6.017 34.905 1.00 . B B . 428 ASN CG 1 1
18 40564 2 2 7 ASN H H -7.928 9.148 35.272 1.00 . B B . 428 ASN H 1 1
18 40565 2 2 7 ASN HA H -7.338 7.866 33.396 1.00 . B B . 428 ASN HA 1 1
18 40566 2 2 7 ASN HB2 H -10.202 6.895 33.659 1.00 . B B . 428 ASN HB2 1 1
18 40567 2 2 7 ASN HB3 H -8.909 6.087 32.771 1.00 . B B . 428 ASN HB3 1 1
18 40568 2 2 7 ASN HD21 H -6.772 6.458 34.645 1.00 . B B . 428 ASN HD21 1 1
18 40569 2 2 7 ASN HD22 H -7.123 5.527 36.021 1.00 . B B . 428 ASN HD22 1 1
18 40570 2 2 7 ASN N N -8.665 8.891 34.679 1.00 . B B . 428 ASN N 1 1
18 40571 2 2 7 ASN ND2 N -7.426 6.015 35.226 1.00 . B B . 428 ASN ND2 1 1
18 40572 2 2 7 ASN O O -9.515 8.193 31.363 1.00 . B B . 428 ASN O 1 1
18 40573 2 2 7 ASN OD1 O -9.500 5.468 35.626 1.00 . B B . 428 ASN OD1 1 1
18 40574 2 2 8 LYS C C -8.429 10.239 29.676 1.00 . B B . 429 LYS C 1 1
18 40575 2 2 8 LYS CA C -9.078 10.817 30.934 1.00 . B B . 429 LYS CA 1 1
18 40576 2 2 8 LYS CB C -8.672 12.284 31.088 1.00 . B B . 429 LYS CB 1 1
18 40577 2 2 8 LYS CD C -9.757 14.533 31.181 1.00 . B B . 429 LYS CD 1 1
18 40578 2 2 8 LYS CE C -10.498 14.402 32.514 1.00 . B B . 429 LYS CE 1 1
18 40579 2 2 8 LYS CG C -9.748 13.178 30.469 1.00 . B B . 429 LYS CG 1 1
18 40580 2 2 8 LYS H H -8.122 10.500 32.838 1.00 . B B . 429 LYS H 1 1
18 40581 2 2 8 LYS HA H -10.152 10.748 30.850 1.00 . B B . 429 LYS HA 1 1
18 40582 2 2 8 LYS HB2 H -8.567 12.520 32.136 1.00 . B B . 429 LYS HB2 1 1
18 40583 2 2 8 LYS HB3 H -7.731 12.452 30.584 1.00 . B B . 429 LYS HB3 1 1
18 40584 2 2 8 LYS HD2 H -8.741 14.850 31.365 1.00 . B B . 429 LYS HD2 1 1
18 40585 2 2 8 LYS HD3 H -10.256 15.263 30.561 1.00 . B B . 429 LYS HD3 1 1
18 40586 2 2 8 LYS HE2 H -11.104 13.508 32.503 1.00 . B B . 429 LYS HE2 1 1
18 40587 2 2 8 LYS HE3 H -9.782 14.343 33.320 1.00 . B B . 429 LYS HE3 1 1
18 40588 2 2 8 LYS HG2 H -9.534 13.326 29.420 1.00 . B B . 429 LYS HG2 1 1
18 40589 2 2 8 LYS HG3 H -10.713 12.708 30.577 1.00 . B B . 429 LYS HG3 1 1
18 40590 2 2 8 LYS HZ1 H -11.667 15.965 31.790 1.00 . B B . 429 LYS HZ1 1 1
18 40591 2 2 8 LYS HZ2 H -10.847 16.324 33.233 1.00 . B B . 429 LYS HZ2 1 1
18 40592 2 2 8 LYS HZ3 H -12.214 15.316 33.258 1.00 . B B . 429 LYS HZ3 1 1
18 40593 2 2 8 LYS N N -8.623 10.050 32.128 1.00 . B B . 429 LYS N 1 1
18 40594 2 2 8 LYS NZ N -11.372 15.592 32.713 1.00 . B B . 429 LYS NZ 1 1
18 40595 2 2 8 LYS O O -7.231 10.044 29.616 1.00 . B B . 429 LYS O 1 1
18 40596 2 2 9 PRO C C -7.959 10.434 26.576 1.00 . B B . 430 PRO C 1 1
18 40597 2 2 9 PRO CA C -8.760 9.404 27.378 1.00 . B B . 430 PRO CA 1 1
18 40598 2 2 9 PRO CB C -10.044 9.047 26.631 1.00 . B B . 430 PRO CB 1 1
18 40599 2 2 9 PRO CD C -10.703 10.169 28.644 1.00 . B B . 430 PRO CD 1 1
18 40600 2 2 9 PRO CG C -11.080 9.953 27.206 1.00 . B B . 430 PRO CG 1 1
18 40601 2 2 9 PRO HA H -8.173 8.512 27.519 1.00 . B B . 430 PRO HA 1 1
18 40602 2 2 9 PRO HB2 H -9.908 9.217 25.574 1.00 . B B . 430 PRO HB2 1 1
18 40603 2 2 9 PRO HB3 H -10.286 8.008 26.802 1.00 . B B . 430 PRO HB3 1 1
18 40604 2 2 9 PRO HD2 H -10.961 11.170 28.957 1.00 . B B . 430 PRO HD2 1 1
18 40605 2 2 9 PRO HD3 H -11.206 9.454 29.278 1.00 . B B . 430 PRO HD3 1 1
18 40606 2 2 9 PRO HG2 H -11.083 10.890 26.667 1.00 . B B . 430 PRO HG2 1 1
18 40607 2 2 9 PRO HG3 H -12.053 9.488 27.132 1.00 . B B . 430 PRO HG3 1 1
18 40608 2 2 9 PRO N N -9.245 9.961 28.647 1.00 . B B . 430 PRO N 1 1
18 40609 2 2 9 PRO O O -8.320 11.591 26.499 1.00 . B B . 430 PRO O 1 1
18 40610 2 2 10 ALA C C -6.771 11.296 23.869 1.00 . B B . 431 ALA C 1 1
18 40611 2 2 10 ALA CA C -6.054 10.977 25.182 1.00 . B B . 431 ALA CA 1 1
18 40612 2 2 10 ALA CB C -4.692 10.351 24.881 1.00 . B B . 431 ALA CB 1 1
18 40613 2 2 10 ALA H H -6.601 9.083 26.053 1.00 . B B . 431 ALA H 1 1
18 40614 2 2 10 ALA HA H -5.915 11.888 25.747 1.00 . B B . 431 ALA HA 1 1
18 40615 2 2 10 ALA HB1 H -4.275 9.941 25.788 1.00 . B B . 431 ALA HB1 1 1
18 40616 2 2 10 ALA HB2 H -4.027 11.106 24.488 1.00 . B B . 431 ALA HB2 1 1
18 40617 2 2 10 ALA HB3 H -4.812 9.563 24.151 1.00 . B B . 431 ALA HB3 1 1
18 40618 2 2 10 ALA N N -6.875 10.022 25.978 1.00 . B B . 431 ALA N 1 1
18 40619 2 2 10 ALA O O -7.603 10.540 23.407 1.00 . B B . 431 ALA O 1 1
18 40620 2 2 11 ASP C C -6.906 11.656 20.961 1.00 . B B . 432 ASP C 1 1
18 40621 2 2 11 ASP CA C -7.123 12.773 21.983 1.00 . B B . 432 ASP CA 1 1
18 40622 2 2 11 ASP CB C -6.525 14.077 21.448 1.00 . B B . 432 ASP CB 1 1
18 40623 2 2 11 ASP CG C -7.383 14.594 20.293 1.00 . B B . 432 ASP CG 1 1
18 40624 2 2 11 ASP H H -5.785 13.006 23.655 1.00 . B B . 432 ASP H 1 1
18 40625 2 2 11 ASP HA H -8.182 12.906 22.151 1.00 . B B . 432 ASP HA 1 1
18 40626 2 2 11 ASP HB2 H -6.503 14.812 22.238 1.00 . B B . 432 ASP HB2 1 1
18 40627 2 2 11 ASP HB3 H -5.520 13.894 21.097 1.00 . B B . 432 ASP HB3 1 1
18 40628 2 2 11 ASP N N -6.457 12.409 23.266 1.00 . B B . 432 ASP N 1 1
18 40629 2 2 11 ASP O O -7.752 11.389 20.131 1.00 . B B . 432 ASP O 1 1
18 40630 2 2 11 ASP OD1 O -8.406 13.986 20.020 1.00 . B B . 432 ASP OD1 1 1
18 40631 2 2 11 ASP OD2 O -7.004 15.590 19.699 1.00 . B B . 432 ASP OD2 1 1
18 40632 2 2 12 ASP C C -6.423 8.716 20.350 1.00 . B B . 433 ASP C 1 1
18 40633 2 2 12 ASP CA C -5.510 9.905 20.042 1.00 . B B . 433 ASP CA 1 1
18 40634 2 2 12 ASP CB C -4.048 9.469 20.154 1.00 . B B . 433 ASP CB 1 1
18 40635 2 2 12 ASP CG C -3.137 10.667 19.881 1.00 . B B . 433 ASP CG 1 1
18 40636 2 2 12 ASP H H -5.108 11.234 21.689 1.00 . B B . 433 ASP H 1 1
18 40637 2 2 12 ASP HA H -5.705 10.256 19.039 1.00 . B B . 433 ASP HA 1 1
18 40638 2 2 12 ASP HB2 H -3.861 9.092 21.148 1.00 . B B . 433 ASP HB2 1 1
18 40639 2 2 12 ASP HB3 H -3.848 8.693 19.430 1.00 . B B . 433 ASP HB3 1 1
18 40640 2 2 12 ASP N N -5.778 11.002 21.013 1.00 . B B . 433 ASP N 1 1
18 40641 2 2 12 ASP O O -6.905 8.043 19.462 1.00 . B B . 433 ASP O 1 1
18 40642 2 2 12 ASP OD1 O -3.624 11.645 19.339 1.00 . B B . 433 ASP OD1 1 1
18 40643 2 2 12 ASP OD2 O -1.968 10.586 20.221 1.00 . B B . 433 ASP OD2 1 1
18 40644 2 2 13 LEU C C -8.994 7.642 21.573 1.00 . B B . 434 LEU C 1 1
18 40645 2 2 13 LEU CA C -7.552 7.306 21.959 1.00 . B B . 434 LEU CA 1 1
18 40646 2 2 13 LEU CB C -7.473 7.048 23.465 1.00 . B B . 434 LEU CB 1 1
18 40647 2 2 13 LEU CD1 C -7.656 4.562 23.637 1.00 . B B . 434 LEU CD1 1 1
18 40648 2 2 13 LEU CD2 C -8.832 6.018 25.293 1.00 . B B . 434 LEU CD2 1 1
18 40649 2 2 13 LEU CG C -8.399 5.886 23.831 1.00 . B B . 434 LEU CG 1 1
18 40650 2 2 13 LEU H H -6.270 9.003 22.309 1.00 . B B . 434 LEU H 1 1
18 40651 2 2 13 LEU HA H -7.232 6.424 21.425 1.00 . B B . 434 LEU HA 1 1
18 40652 2 2 13 LEU HB2 H -6.458 6.798 23.735 1.00 . B B . 434 LEU HB2 1 1
18 40653 2 2 13 LEU HB3 H -7.780 7.935 23.999 1.00 . B B . 434 LEU HB3 1 1
18 40654 2 2 13 LEU HD11 H -8.371 3.757 23.555 1.00 . B B . 434 LEU HD11 1 1
18 40655 2 2 13 LEU HD12 H -7.010 4.385 24.484 1.00 . B B . 434 LEU HD12 1 1
18 40656 2 2 13 LEU HD13 H -7.064 4.610 22.736 1.00 . B B . 434 LEU HD13 1 1
18 40657 2 2 13 LEU HD21 H -8.541 6.988 25.668 1.00 . B B . 434 LEU HD21 1 1
18 40658 2 2 13 LEU HD22 H -8.354 5.247 25.881 1.00 . B B . 434 LEU HD22 1 1
18 40659 2 2 13 LEU HD23 H -9.904 5.910 25.361 1.00 . B B . 434 LEU HD23 1 1
18 40660 2 2 13 LEU HG H -9.271 5.906 23.194 1.00 . B B . 434 LEU HG 1 1
18 40661 2 2 13 LEU N N -6.666 8.451 21.603 1.00 . B B . 434 LEU N 1 1
18 40662 2 2 13 LEU O O -9.765 6.781 21.200 1.00 . B B . 434 LEU O 1 1
18 40663 2 2 14 LEU C C -10.860 9.562 19.808 1.00 . B B . 435 LEU C 1 1
18 40664 2 2 14 LEU CA C -10.758 9.286 21.312 1.00 . B B . 435 LEU CA 1 1
18 40665 2 2 14 LEU CB C -11.138 10.548 22.087 1.00 . B B . 435 LEU CB 1 1
18 40666 2 2 14 LEU CD1 C -13.521 9.893 22.456 1.00 . B B . 435 LEU CD1 1 1
18 40667 2 2 14 LEU CD2 C -12.893 12.307 22.339 1.00 . B B . 435 LEU CD2 1 1
18 40668 2 2 14 LEU CG C -12.594 10.911 21.790 1.00 . B B . 435 LEU CG 1 1
18 40669 2 2 14 LEU H H -8.727 9.569 21.973 1.00 . B B . 435 LEU H 1 1
18 40670 2 2 14 LEU HA H -11.434 8.488 21.576 1.00 . B B . 435 LEU HA 1 1
18 40671 2 2 14 LEU HB2 H -11.021 10.370 23.145 1.00 . B B . 435 LEU HB2 1 1
18 40672 2 2 14 LEU HB3 H -10.496 11.360 21.785 1.00 . B B . 435 LEU HB3 1 1
18 40673 2 2 14 LEU HD11 H -14.293 9.599 21.761 1.00 . B B . 435 LEU HD11 1 1
18 40674 2 2 14 LEU HD12 H -13.974 10.336 23.330 1.00 . B B . 435 LEU HD12 1 1
18 40675 2 2 14 LEU HD13 H -12.950 9.024 22.750 1.00 . B B . 435 LEU HD13 1 1
18 40676 2 2 14 LEU HD21 H -12.329 12.465 23.247 1.00 . B B . 435 LEU HD21 1 1
18 40677 2 2 14 LEU HD22 H -13.949 12.393 22.551 1.00 . B B . 435 LEU HD22 1 1
18 40678 2 2 14 LEU HD23 H -12.611 13.051 21.607 1.00 . B B . 435 LEU HD23 1 1
18 40679 2 2 14 LEU HG H -12.758 10.901 20.722 1.00 . B B . 435 LEU HG 1 1
18 40680 2 2 14 LEU N N -9.364 8.891 21.666 1.00 . B B . 435 LEU N 1 1
18 40681 2 2 14 LEU O O -11.896 9.369 19.204 1.00 . B B . 435 LEU O 1 1
18 40682 2 2 15 ASN C C -9.701 9.017 16.939 1.00 . B B . 436 ASN C 1 1
18 40683 2 2 15 ASN CA C -9.855 10.315 17.736 1.00 . B B . 436 ASN CA 1 1
18 40684 2 2 15 ASN CB C -8.734 11.297 17.366 1.00 . B B . 436 ASN CB 1 1
18 40685 2 2 15 ASN CG C -7.394 10.561 17.259 1.00 . B B . 436 ASN CG 1 1
18 40686 2 2 15 ASN H H -8.974 10.177 19.700 1.00 . B B . 436 ASN H 1 1
18 40687 2 2 15 ASN HA H -10.810 10.762 17.501 1.00 . B B . 436 ASN HA 1 1
18 40688 2 2 15 ASN HB2 H -8.963 11.759 16.418 1.00 . B B . 436 ASN HB2 1 1
18 40689 2 2 15 ASN HB3 H -8.661 12.058 18.128 1.00 . B B . 436 ASN HB3 1 1
18 40690 2 2 15 ASN HD21 H -6.450 12.113 16.460 1.00 . B B . 436 ASN HD21 1 1
18 40691 2 2 15 ASN HD22 H -5.486 10.745 16.743 1.00 . B B . 436 ASN HD22 1 1
18 40692 2 2 15 ASN N N -9.800 10.021 19.198 1.00 . B B . 436 ASN N 1 1
18 40693 2 2 15 ASN ND2 N -6.362 11.184 16.761 1.00 . B B . 436 ASN ND2 1 1
18 40694 2 2 15 ASN O O -9.611 9.029 15.727 1.00 . B B . 436 ASN O 1 1
18 40695 2 2 15 ASN OD1 O -7.283 9.411 17.633 1.00 . B B . 436 ASN OD1 1 1
18 40696 2 2 16 LEU C C -10.866 6.207 16.268 1.00 . B B . 437 LEU C 1 1
18 40697 2 2 16 LEU CA C -9.523 6.603 16.884 1.00 . B B . 437 LEU CA 1 1
18 40698 2 2 16 LEU CB C -9.074 5.521 17.867 1.00 . B B . 437 LEU CB 1 1
18 40699 2 2 16 LEU CD1 C -7.540 4.327 16.300 1.00 . B B . 437 LEU CD1 1 1
18 40700 2 2 16 LEU CD2 C -8.712 3.059 18.107 1.00 . B B . 437 LEU CD2 1 1
18 40701 2 2 16 LEU CG C -8.833 4.214 17.109 1.00 . B B . 437 LEU CG 1 1
18 40702 2 2 16 LEU H H -9.744 7.906 18.584 1.00 . B B . 437 LEU H 1 1
18 40703 2 2 16 LEU HA H -8.785 6.709 16.103 1.00 . B B . 437 LEU HA 1 1
18 40704 2 2 16 LEU HB2 H -8.159 5.830 18.350 1.00 . B B . 437 LEU HB2 1 1
18 40705 2 2 16 LEU HB3 H -9.841 5.369 18.612 1.00 . B B . 437 LEU HB3 1 1
18 40706 2 2 16 LEU HD11 H -6.841 3.573 16.631 1.00 . B B . 437 LEU HD11 1 1
18 40707 2 2 16 LEU HD12 H -7.108 5.307 16.448 1.00 . B B . 437 LEU HD12 1 1
18 40708 2 2 16 LEU HD13 H -7.756 4.184 15.252 1.00 . B B . 437 LEU HD13 1 1
18 40709 2 2 16 LEU HD21 H -7.679 2.944 18.401 1.00 . B B . 437 LEU HD21 1 1
18 40710 2 2 16 LEU HD22 H -9.058 2.147 17.644 1.00 . B B . 437 LEU HD22 1 1
18 40711 2 2 16 LEU HD23 H -9.313 3.272 18.978 1.00 . B B . 437 LEU HD23 1 1
18 40712 2 2 16 LEU HG H -9.660 4.028 16.441 1.00 . B B . 437 LEU HG 1 1
18 40713 2 2 16 LEU N N -9.670 7.897 17.606 1.00 . B B . 437 LEU N 1 1
18 40714 2 2 16 LEU O O -11.897 6.269 16.908 1.00 . B B . 437 LEU O 1 1
18 40715 2 2 17 GLU C C -12.625 4.075 14.971 1.00 . B B . 438 GLU C 1 1
18 40716 2 2 17 GLU CA C -12.140 5.397 14.373 1.00 . B B . 438 GLU CA 1 1
18 40717 2 2 17 GLU CB C -11.912 5.225 12.871 1.00 . B B . 438 GLU CB 1 1
18 40718 2 2 17 GLU CD C -12.998 4.635 10.699 1.00 . B B . 438 GLU CD 1 1
18 40719 2 2 17 GLU CG C -13.240 4.891 12.188 1.00 . B B . 438 GLU CG 1 1
18 40720 2 2 17 GLU H H -10.021 5.754 14.529 1.00 . B B . 438 GLU H 1 1
18 40721 2 2 17 GLU HA H -12.885 6.162 14.538 1.00 . B B . 438 GLU HA 1 1
18 40722 2 2 17 GLU HB2 H -11.515 6.141 12.459 1.00 . B B . 438 GLU HB2 1 1
18 40723 2 2 17 GLU HB3 H -11.210 4.421 12.704 1.00 . B B . 438 GLU HB3 1 1
18 40724 2 2 17 GLU HG2 H -13.666 4.009 12.640 1.00 . B B . 438 GLU HG2 1 1
18 40725 2 2 17 GLU HG3 H -13.922 5.721 12.304 1.00 . B B . 438 GLU HG3 1 1
18 40726 2 2 17 GLU N N -10.863 5.798 15.028 1.00 . B B . 438 GLU N 1 1
18 40727 2 2 17 GLU O O -11.848 3.175 15.223 1.00 . B B . 438 GLU O 1 1
18 40728 2 2 17 GLU OE1 O -11.847 4.644 10.296 1.00 . B B . 438 GLU OE1 1 1
18 40729 2 2 17 GLU OE2 O -13.969 4.435 9.988 1.00 . B B . 438 GLU OE2 1 1
18 40730 2 2 18 GLY C C -14.463 2.803 17.311 1.00 . B B . 439 GLY C 1 1
18 40731 2 2 18 GLY CA C -14.435 2.686 15.786 1.00 . B B . 439 GLY CA 1 1
18 40732 2 2 18 GLY H H -14.514 4.689 14.994 1.00 . B B . 439 GLY H 1 1
18 40733 2 2 18 GLY HA2 H -15.436 2.514 15.419 1.00 . B B . 439 GLY HA2 1 1
18 40734 2 2 18 GLY HA3 H -13.799 1.863 15.499 1.00 . B B . 439 GLY HA3 1 1
18 40735 2 2 18 GLY N N -13.903 3.950 15.203 1.00 . B B . 439 GLY N 1 1
18 40736 2 2 18 GLY O O -14.702 1.840 18.012 1.00 . B B . 439 GLY O 1 1
18 40737 2 2 19 VAL C C -15.125 5.344 19.670 1.00 . B B . 440 VAL C 1 1
18 40738 2 2 19 VAL CA C -14.235 4.152 19.310 1.00 . B B . 440 VAL CA 1 1
18 40739 2 2 19 VAL CB C -12.811 4.412 19.806 1.00 . B B . 440 VAL CB 1 1
18 40740 2 2 19 VAL CG1 C -12.816 4.529 21.332 1.00 . B B . 440 VAL CG1 1 1
18 40741 2 2 19 VAL CG2 C -11.905 3.252 19.386 1.00 . B B . 440 VAL CG2 1 1
18 40742 2 2 19 VAL H H -14.031 4.739 17.249 1.00 . B B . 440 VAL H 1 1
18 40743 2 2 19 VAL HA H -14.622 3.259 19.776 1.00 . B B . 440 VAL HA 1 1
18 40744 2 2 19 VAL HB H -12.441 5.331 19.376 1.00 . B B . 440 VAL HB 1 1
18 40745 2 2 19 VAL HG11 H -12.019 5.187 21.645 1.00 . B B . 440 VAL HG11 1 1
18 40746 2 2 19 VAL HG12 H -12.670 3.552 21.768 1.00 . B B . 440 VAL HG12 1 1
18 40747 2 2 19 VAL HG13 H -13.763 4.931 21.659 1.00 . B B . 440 VAL HG13 1 1
18 40748 2 2 19 VAL HG21 H -11.419 2.842 20.259 1.00 . B B . 440 VAL HG21 1 1
18 40749 2 2 19 VAL HG22 H -11.159 3.611 18.693 1.00 . B B . 440 VAL HG22 1 1
18 40750 2 2 19 VAL HG23 H -12.499 2.485 18.911 1.00 . B B . 440 VAL HG23 1 1
18 40751 2 2 19 VAL N N -14.221 3.975 17.831 1.00 . B B . 440 VAL N 1 1
18 40752 2 2 19 VAL O O -15.005 6.413 19.107 1.00 . B B . 440 VAL O 1 1
18 40753 2 2 20 ASP C C -16.411 6.916 22.298 1.00 . B B . 441 ASP C 1 1
18 40754 2 2 20 ASP CA C -16.916 6.291 20.996 1.00 . B B . 441 ASP CA 1 1
18 40755 2 2 20 ASP CB C -18.336 5.762 21.202 1.00 . B B . 441 ASP CB 1 1
18 40756 2 2 20 ASP CG C -18.855 5.170 19.889 1.00 . B B . 441 ASP CG 1 1
18 40757 2 2 20 ASP H H -16.102 4.297 21.045 1.00 . B B . 441 ASP H 1 1
18 40758 2 2 20 ASP HA H -16.920 7.038 20.216 1.00 . B B . 441 ASP HA 1 1
18 40759 2 2 20 ASP HB2 H -18.328 4.996 21.963 1.00 . B B . 441 ASP HB2 1 1
18 40760 2 2 20 ASP HB3 H -18.982 6.571 21.511 1.00 . B B . 441 ASP HB3 1 1
18 40761 2 2 20 ASP N N -16.019 5.168 20.603 1.00 . B B . 441 ASP N 1 1
18 40762 2 2 20 ASP O O -15.690 6.297 23.056 1.00 . B B . 441 ASP O 1 1
18 40763 2 2 20 ASP OD1 O -18.312 5.513 18.853 1.00 . B B . 441 ASP OD1 1 1
18 40764 2 2 20 ASP OD2 O -19.787 4.384 19.944 1.00 . B B . 441 ASP OD2 1 1
18 40765 2 2 21 ARG C C -16.588 7.878 25.007 1.00 . B B . 442 ARG C 1 1
18 40766 2 2 21 ARG CA C -16.325 8.800 23.817 1.00 . B B . 442 ARG CA 1 1
18 40767 2 2 21 ARG CB C -17.091 10.109 24.010 1.00 . B B . 442 ARG CB 1 1
18 40768 2 2 21 ARG CD C -17.379 12.441 23.164 1.00 . B B . 442 ARG CD 1 1
18 40769 2 2 21 ARG CG C -16.723 11.087 22.892 1.00 . B B . 442 ARG CG 1 1
18 40770 2 2 21 ARG CZ C -16.094 13.686 21.533 1.00 . B B . 442 ARG CZ 1 1
18 40771 2 2 21 ARG H H -17.366 8.619 21.939 1.00 . B B . 442 ARG H 1 1
18 40772 2 2 21 ARG HA H -15.269 9.009 23.748 1.00 . B B . 442 ARG HA 1 1
18 40773 2 2 21 ARG HB2 H -18.151 9.911 23.981 1.00 . B B . 442 ARG HB2 1 1
18 40774 2 2 21 ARG HB3 H -16.831 10.540 24.965 1.00 . B B . 442 ARG HB3 1 1
18 40775 2 2 21 ARG HD2 H -18.422 12.294 23.407 1.00 . B B . 442 ARG HD2 1 1
18 40776 2 2 21 ARG HD3 H -16.881 12.921 23.993 1.00 . B B . 442 ARG HD3 1 1
18 40777 2 2 21 ARG HE H -18.075 13.574 21.470 1.00 . B B . 442 ARG HE 1 1
18 40778 2 2 21 ARG HG2 H -15.651 11.207 22.857 1.00 . B B . 442 ARG HG2 1 1
18 40779 2 2 21 ARG HG3 H -17.074 10.701 21.947 1.00 . B B . 442 ARG HG3 1 1
18 40780 2 2 21 ARG HH11 H -15.879 15.086 22.947 1.00 . B B . 442 ARG HH11 1 1
18 40781 2 2 21 ARG HH12 H -14.564 14.942 21.829 1.00 . B B . 442 ARG HH12 1 1
18 40782 2 2 21 ARG HH21 H -16.033 12.375 20.020 1.00 . B B . 442 ARG HH21 1 1
18 40783 2 2 21 ARG HH22 H -14.652 13.407 20.173 1.00 . B B . 442 ARG HH22 1 1
18 40784 2 2 21 ARG N N -16.784 8.137 22.564 1.00 . B B . 442 ARG N 1 1
18 40785 2 2 21 ARG NE N -17.268 13.299 21.952 1.00 . B B . 442 ARG NE 1 1
18 40786 2 2 21 ARG NH1 N -15.463 14.645 22.151 1.00 . B B . 442 ARG NH1 1 1
18 40787 2 2 21 ARG NH2 N -15.550 13.111 20.495 1.00 . B B . 442 ARG NH2 1 1
18 40788 2 2 21 ARG O O -15.706 7.595 25.794 1.00 . B B . 442 ARG O 1 1
18 40789 2 2 22 ASP C C -17.225 5.260 26.221 1.00 . B B . 443 ASP C 1 1
18 40790 2 2 22 ASP CA C -18.117 6.502 26.287 1.00 . B B . 443 ASP CA 1 1
18 40791 2 2 22 ASP CB C -19.584 6.081 26.206 1.00 . B B . 443 ASP CB 1 1
18 40792 2 2 22 ASP CG C -20.477 7.299 26.453 1.00 . B B . 443 ASP CG 1 1
18 40793 2 2 22 ASP H H -18.494 7.645 24.502 1.00 . B B . 443 ASP H 1 1
18 40794 2 2 22 ASP HA H -17.943 7.021 27.217 1.00 . B B . 443 ASP HA 1 1
18 40795 2 2 22 ASP HB2 H -19.789 5.677 25.227 1.00 . B B . 443 ASP HB2 1 1
18 40796 2 2 22 ASP HB3 H -19.786 5.329 26.955 1.00 . B B . 443 ASP HB3 1 1
18 40797 2 2 22 ASP N N -17.796 7.406 25.147 1.00 . B B . 443 ASP N 1 1
18 40798 2 2 22 ASP O O -16.624 4.864 27.201 1.00 . B B . 443 ASP O 1 1
18 40799 2 2 22 ASP OD1 O -19.955 8.314 26.882 1.00 . B B . 443 ASP OD1 1 1
18 40800 2 2 22 ASP OD2 O -21.669 7.195 26.210 1.00 . B B . 443 ASP OD2 1 1
18 40801 2 2 23 LEU C C -14.853 3.763 25.394 1.00 . B B . 444 LEU C 1 1
18 40802 2 2 23 LEU CA C -16.279 3.429 24.951 1.00 . B B . 444 LEU CA 1 1
18 40803 2 2 23 LEU CB C -16.265 2.961 23.495 1.00 . B B . 444 LEU CB 1 1
18 40804 2 2 23 LEU CD1 C -16.632 0.507 23.789 1.00 . B B . 444 LEU CD1 1 1
18 40805 2 2 23 LEU CD2 C -15.118 1.336 21.981 1.00 . B B . 444 LEU CD2 1 1
18 40806 2 2 23 LEU CG C -15.609 1.581 23.410 1.00 . B B . 444 LEU CG 1 1
18 40807 2 2 23 LEU H H -17.625 4.978 24.297 1.00 . B B . 444 LEU H 1 1
18 40808 2 2 23 LEU HA H -16.676 2.644 25.578 1.00 . B B . 444 LEU HA 1 1
18 40809 2 2 23 LEU HB2 H -17.278 2.902 23.125 1.00 . B B . 444 LEU HB2 1 1
18 40810 2 2 23 LEU HB3 H -15.704 3.663 22.896 1.00 . B B . 444 LEU HB3 1 1
18 40811 2 2 23 LEU HD11 H -16.266 -0.054 24.636 1.00 . B B . 444 LEU HD11 1 1
18 40812 2 2 23 LEU HD12 H -16.781 -0.159 22.953 1.00 . B B . 444 LEU HD12 1 1
18 40813 2 2 23 LEU HD13 H -17.569 0.978 24.048 1.00 . B B . 444 LEU HD13 1 1
18 40814 2 2 23 LEU HD21 H -14.321 0.608 21.995 1.00 . B B . 444 LEU HD21 1 1
18 40815 2 2 23 LEU HD22 H -14.754 2.262 21.563 1.00 . B B . 444 LEU HD22 1 1
18 40816 2 2 23 LEU HD23 H -15.935 0.964 21.379 1.00 . B B . 444 LEU HD23 1 1
18 40817 2 2 23 LEU HG H -14.772 1.538 24.090 1.00 . B B . 444 LEU HG 1 1
18 40818 2 2 23 LEU N N -17.133 4.644 25.075 1.00 . B B . 444 LEU N 1 1
18 40819 2 2 23 LEU O O -14.212 2.998 26.088 1.00 . B B . 444 LEU O 1 1
18 40820 2 2 24 ALA C C -12.872 5.321 26.923 1.00 . B B . 445 ALA C 1 1
18 40821 2 2 24 ALA CA C -12.968 5.283 25.397 1.00 . B B . 445 ALA CA 1 1
18 40822 2 2 24 ALA CB C -12.637 6.665 24.831 1.00 . B B . 445 ALA CB 1 1
18 40823 2 2 24 ALA H H -14.884 5.503 24.439 1.00 . B B . 445 ALA H 1 1
18 40824 2 2 24 ALA HA H -12.268 4.557 25.010 1.00 . B B . 445 ALA HA 1 1
18 40825 2 2 24 ALA HB1 H -13.272 6.867 23.981 1.00 . B B . 445 ALA HB1 1 1
18 40826 2 2 24 ALA HB2 H -11.602 6.689 24.520 1.00 . B B . 445 ALA HB2 1 1
18 40827 2 2 24 ALA HB3 H -12.802 7.416 25.590 1.00 . B B . 445 ALA HB3 1 1
18 40828 2 2 24 ALA N N -14.351 4.901 24.998 1.00 . B B . 445 ALA N 1 1
18 40829 2 2 24 ALA O O -11.945 4.798 27.510 1.00 . B B . 445 ALA O 1 1
18 40830 2 2 25 PHE C C -13.706 4.584 29.631 1.00 . B B . 446 PHE C 1 1
18 40831 2 2 25 PHE CA C -13.788 6.001 29.060 1.00 . B B . 446 PHE CA 1 1
18 40832 2 2 25 PHE CB C -15.060 6.682 29.572 1.00 . B B . 446 PHE CB 1 1
18 40833 2 2 25 PHE CD1 C -14.071 8.942 30.090 1.00 . B B . 446 PHE CD1 1 1
18 40834 2 2 25 PHE CD2 C -15.774 8.778 28.370 1.00 . B B . 446 PHE CD2 1 1
18 40835 2 2 25 PHE CE1 C -13.985 10.322 29.873 1.00 . B B . 446 PHE CE1 1 1
18 40836 2 2 25 PHE CE2 C -15.688 10.159 28.154 1.00 . B B . 446 PHE CE2 1 1
18 40837 2 2 25 PHE CG C -14.965 8.170 29.338 1.00 . B B . 446 PHE CG 1 1
18 40838 2 2 25 PHE CZ C -14.794 10.931 28.906 1.00 . B B . 446 PHE CZ 1 1
18 40839 2 2 25 PHE H H -14.565 6.347 27.081 1.00 . B B . 446 PHE H 1 1
18 40840 2 2 25 PHE HA H -12.925 6.567 29.375 1.00 . B B . 446 PHE HA 1 1
18 40841 2 2 25 PHE HB2 H -15.915 6.288 29.044 1.00 . B B . 446 PHE HB2 1 1
18 40842 2 2 25 PHE HB3 H -15.170 6.489 30.629 1.00 . B B . 446 PHE HB3 1 1
18 40843 2 2 25 PHE HD1 H -13.448 8.472 30.836 1.00 . B B . 446 PHE HD1 1 1
18 40844 2 2 25 PHE HD2 H -16.464 8.183 27.791 1.00 . B B . 446 PHE HD2 1 1
18 40845 2 2 25 PHE HE1 H -13.295 10.917 30.453 1.00 . B B . 446 PHE HE1 1 1
18 40846 2 2 25 PHE HE2 H -16.311 10.629 27.408 1.00 . B B . 446 PHE HE2 1 1
18 40847 2 2 25 PHE HZ H -14.728 11.996 28.739 1.00 . B B . 446 PHE HZ 1 1
18 40848 2 2 25 PHE N N -13.824 5.933 27.573 1.00 . B B . 446 PHE N 1 1
18 40849 2 2 25 PHE O O -12.942 4.311 30.535 1.00 . B B . 446 PHE O 1 1
18 40850 2 2 26 LYS C C -13.057 1.699 29.439 1.00 . B B . 447 LYS C 1 1
18 40851 2 2 26 LYS CA C -14.460 2.281 29.622 1.00 . B B . 447 LYS CA 1 1
18 40852 2 2 26 LYS CB C -15.470 1.434 28.845 1.00 . B B . 447 LYS CB 1 1
18 40853 2 2 26 LYS CD C -17.890 0.823 28.708 1.00 . B B . 447 LYS CD 1 1
18 40854 2 2 26 LYS CE C -19.297 1.424 28.726 1.00 . B B . 447 LYS CE 1 1
18 40855 2 2 26 LYS CG C -16.889 1.856 29.232 1.00 . B B . 447 LYS CG 1 1
18 40856 2 2 26 LYS H H -15.099 3.922 28.381 1.00 . B B . 447 LYS H 1 1
18 40857 2 2 26 LYS HA H -14.717 2.276 30.670 1.00 . B B . 447 LYS HA 1 1
18 40858 2 2 26 LYS HB2 H -15.326 1.583 27.785 1.00 . B B . 447 LYS HB2 1 1
18 40859 2 2 26 LYS HB3 H -15.326 0.392 29.085 1.00 . B B . 447 LYS HB3 1 1
18 40860 2 2 26 LYS HD2 H -17.627 0.549 27.697 1.00 . B B . 447 LYS HD2 1 1
18 40861 2 2 26 LYS HD3 H -17.865 -0.054 29.338 1.00 . B B . 447 LYS HD3 1 1
18 40862 2 2 26 LYS HE2 H -19.526 1.775 29.721 1.00 . B B . 447 LYS HE2 1 1
18 40863 2 2 26 LYS HE3 H -19.345 2.250 28.032 1.00 . B B . 447 LYS HE3 1 1
18 40864 2 2 26 LYS HG2 H -16.966 1.917 30.307 1.00 . B B . 447 LYS HG2 1 1
18 40865 2 2 26 LYS HG3 H -17.109 2.820 28.800 1.00 . B B . 447 LYS HG3 1 1
18 40866 2 2 26 LYS HZ1 H -20.309 0.305 27.290 1.00 . B B . 447 LYS HZ1 1 1
18 40867 2 2 26 LYS HZ2 H -21.230 0.651 28.675 1.00 . B B . 447 LYS HZ2 1 1
18 40868 2 2 26 LYS HZ3 H -20.012 -0.533 28.735 1.00 . B B . 447 LYS HZ3 1 1
18 40869 2 2 26 LYS N N -14.490 3.680 29.109 1.00 . B B . 447 LYS N 1 1
18 40870 2 2 26 LYS NZ N -20.286 0.383 28.326 1.00 . B B . 447 LYS NZ 1 1
18 40871 2 2 26 LYS O O -12.515 1.071 30.327 1.00 . B B . 447 LYS O 1 1
18 40872 2 2 27 LEU C C -10.079 2.181 28.855 1.00 . B B . 448 LEU C 1 1
18 40873 2 2 27 LEU CA C -11.094 1.358 28.061 1.00 . B B . 448 LEU CA 1 1
18 40874 2 2 27 LEU CB C -10.762 1.436 26.568 1.00 . B B . 448 LEU CB 1 1
18 40875 2 2 27 LEU CD1 C -8.291 1.251 26.902 1.00 . B B . 448 LEU CD1 1 1
18 40876 2 2 27 LEU CD2 C -9.702 -0.810 26.862 1.00 . B B . 448 LEU CD2 1 1
18 40877 2 2 27 LEU CG C -9.520 0.591 26.274 1.00 . B B . 448 LEU CG 1 1
18 40878 2 2 27 LEU H H -12.915 2.410 27.590 1.00 . B B . 448 LEU H 1 1
18 40879 2 2 27 LEU HA H -11.057 0.329 28.386 1.00 . B B . 448 LEU HA 1 1
18 40880 2 2 27 LEU HB2 H -11.596 1.061 25.994 1.00 . B B . 448 LEU HB2 1 1
18 40881 2 2 27 LEU HB3 H -10.570 2.464 26.297 1.00 . B B . 448 LEU HB3 1 1
18 40882 2 2 27 LEU HD11 H -7.459 1.192 26.216 1.00 . B B . 448 LEU HD11 1 1
18 40883 2 2 27 LEU HD12 H -8.037 0.742 27.819 1.00 . B B . 448 LEU HD12 1 1
18 40884 2 2 27 LEU HD13 H -8.508 2.288 27.113 1.00 . B B . 448 LEU HD13 1 1
18 40885 2 2 27 LEU HD21 H -9.259 -0.848 27.846 1.00 . B B . 448 LEU HD21 1 1
18 40886 2 2 27 LEU HD22 H -9.222 -1.535 26.222 1.00 . B B . 448 LEU HD22 1 1
18 40887 2 2 27 LEU HD23 H -10.756 -1.035 26.933 1.00 . B B . 448 LEU HD23 1 1
18 40888 2 2 27 LEU HG H -9.381 0.516 25.205 1.00 . B B . 448 LEU HG 1 1
18 40889 2 2 27 LEU N N -12.462 1.901 28.295 1.00 . B B . 448 LEU N 1 1
18 40890 2 2 27 LEU O O -9.140 1.653 29.416 1.00 . B B . 448 LEU O 1 1
18 40891 2 2 28 ALA C C -9.357 3.958 31.150 1.00 . B B . 449 ALA C 1 1
18 40892 2 2 28 ALA CA C -9.303 4.327 29.666 1.00 . B B . 449 ALA CA 1 1
18 40893 2 2 28 ALA CB C -9.686 5.799 29.491 1.00 . B B . 449 ALA CB 1 1
18 40894 2 2 28 ALA H H -11.023 3.880 28.448 1.00 . B B . 449 ALA H 1 1
18 40895 2 2 28 ALA HA H -8.304 4.168 29.291 1.00 . B B . 449 ALA HA 1 1
18 40896 2 2 28 ALA HB1 H -8.835 6.350 29.120 1.00 . B B . 449 ALA HB1 1 1
18 40897 2 2 28 ALA HB2 H -9.991 6.207 30.444 1.00 . B B . 449 ALA HB2 1 1
18 40898 2 2 28 ALA HB3 H -10.501 5.878 28.788 1.00 . B B . 449 ALA HB3 1 1
18 40899 2 2 28 ALA N N -10.259 3.472 28.908 1.00 . B B . 449 ALA N 1 1
18 40900 2 2 28 ALA O O -8.390 4.105 31.870 1.00 . B B . 449 ALA O 1 1
18 40901 2 2 29 ALA C C -9.522 2.061 33.386 1.00 . B B . 450 ALA C 1 1
18 40902 2 2 29 ALA CA C -10.592 3.100 33.047 1.00 . B B . 450 ALA CA 1 1
18 40903 2 2 29 ALA CB C -11.979 2.508 33.310 1.00 . B B . 450 ALA CB 1 1
18 40904 2 2 29 ALA H H -11.247 3.368 31.012 1.00 . B B . 450 ALA H 1 1
18 40905 2 2 29 ALA HA H -10.452 3.976 33.663 1.00 . B B . 450 ALA HA 1 1
18 40906 2 2 29 ALA HB1 H -12.066 1.558 32.806 1.00 . B B . 450 ALA HB1 1 1
18 40907 2 2 29 ALA HB2 H -12.735 3.184 32.939 1.00 . B B . 450 ALA HB2 1 1
18 40908 2 2 29 ALA HB3 H -12.114 2.366 34.372 1.00 . B B . 450 ALA HB3 1 1
18 40909 2 2 29 ALA N N -10.479 3.479 31.611 1.00 . B B . 450 ALA N 1 1
18 40910 2 2 29 ALA O O -9.215 1.824 34.538 1.00 . B B . 450 ALA O 1 1
18 40911 2 2 30 ARG C C -6.523 1.077 32.631 1.00 . B B . 451 ARG C 1 1
18 40912 2 2 30 ARG CA C -7.902 0.415 32.656 1.00 . B B . 451 ARG CA 1 1
18 40913 2 2 30 ARG CB C -7.966 -0.671 31.582 1.00 . B B . 451 ARG CB 1 1
18 40914 2 2 30 ARG CD C -9.346 -2.587 30.768 1.00 . B B . 451 ARG CD 1 1
18 40915 2 2 30 ARG CG C -9.373 -1.271 31.544 1.00 . B B . 451 ARG CG 1 1
18 40916 2 2 30 ARG CZ C -8.679 -4.003 32.619 1.00 . B B . 451 ARG CZ 1 1
18 40917 2 2 30 ARG H H -9.215 1.643 31.469 1.00 . B B . 451 ARG H 1 1
18 40918 2 2 30 ARG HA H -8.069 -0.030 33.625 1.00 . B B . 451 ARG HA 1 1
18 40919 2 2 30 ARG HB2 H -7.733 -0.240 30.621 1.00 . B B . 451 ARG HB2 1 1
18 40920 2 2 30 ARG HB3 H -7.252 -1.447 31.811 1.00 . B B . 451 ARG HB3 1 1
18 40921 2 2 30 ARG HD2 H -10.338 -3.015 30.750 1.00 . B B . 451 ARG HD2 1 1
18 40922 2 2 30 ARG HD3 H -9.016 -2.402 29.758 1.00 . B B . 451 ARG HD3 1 1
18 40923 2 2 30 ARG HE H -7.586 -3.812 30.972 1.00 . B B . 451 ARG HE 1 1
18 40924 2 2 30 ARG HG2 H -9.713 -1.454 32.551 1.00 . B B . 451 ARG HG2 1 1
18 40925 2 2 30 ARG HG3 H -10.044 -0.580 31.058 1.00 . B B . 451 ARG HG3 1 1
18 40926 2 2 30 ARG HH11 H -10.541 -3.268 32.657 1.00 . B B . 451 ARG HH11 1 1
18 40927 2 2 30 ARG HH12 H -10.054 -4.148 34.067 1.00 . B B . 451 ARG HH12 1 1
18 40928 2 2 30 ARG HH21 H -6.880 -4.851 32.861 1.00 . B B . 451 ARG HH21 1 1
18 40929 2 2 30 ARG HH22 H -7.985 -5.043 34.183 1.00 . B B . 451 ARG HH22 1 1
18 40930 2 2 30 ARG N N -8.951 1.438 32.391 1.00 . B B . 451 ARG N 1 1
18 40931 2 2 30 ARG NE N -8.408 -3.537 31.430 1.00 . B B . 451 ARG NE 1 1
18 40932 2 2 30 ARG NH1 N -9.849 -3.789 33.156 1.00 . B B . 451 ARG NH1 1 1
18 40933 2 2 30 ARG NH2 N -7.778 -4.686 33.272 1.00 . B B . 451 ARG NH2 1 1
18 40934 2 2 30 ARG O O -5.536 0.466 32.277 1.00 . B B . 451 ARG O 1 1
18 40935 2 2 31 GLY C C -4.761 3.473 31.572 1.00 . B B . 452 GLY C 1 1
18 40936 2 2 31 GLY CA C -5.131 3.031 32.994 1.00 . B B . 452 GLY CA 1 1
18 40937 2 2 31 GLY H H -7.257 2.806 33.273 1.00 . B B . 452 GLY H 1 1
18 40938 2 2 31 GLY HA2 H -5.190 3.899 33.633 1.00 . B B . 452 GLY HA2 1 1
18 40939 2 2 31 GLY HA3 H -4.369 2.364 33.370 1.00 . B B . 452 GLY HA3 1 1
18 40940 2 2 31 GLY N N -6.447 2.328 32.996 1.00 . B B . 452 GLY N 1 1
18 40941 2 2 31 GLY O O -3.926 4.336 31.384 1.00 . B B . 452 GLY O 1 1
18 40942 2 2 32 VAL C C -5.431 4.760 28.957 1.00 . B B . 453 VAL C 1 1
18 40943 2 2 32 VAL CA C -5.037 3.297 29.172 1.00 . B B . 453 VAL CA 1 1
18 40944 2 2 32 VAL CB C -5.806 2.411 28.189 1.00 . B B . 453 VAL CB 1 1
18 40945 2 2 32 VAL CG1 C -5.419 2.783 26.757 1.00 . B B . 453 VAL CG1 1 1
18 40946 2 2 32 VAL CG2 C -5.460 0.944 28.448 1.00 . B B . 453 VAL CG2 1 1
18 40947 2 2 32 VAL H H -6.036 2.202 30.732 1.00 . B B . 453 VAL H 1 1
18 40948 2 2 32 VAL HA H -3.976 3.182 29.006 1.00 . B B . 453 VAL HA 1 1
18 40949 2 2 32 VAL HB H -6.867 2.560 28.326 1.00 . B B . 453 VAL HB 1 1
18 40950 2 2 32 VAL HG11 H -6.311 2.982 26.182 1.00 . B B . 453 VAL HG11 1 1
18 40951 2 2 32 VAL HG12 H -4.877 1.964 26.307 1.00 . B B . 453 VAL HG12 1 1
18 40952 2 2 32 VAL HG13 H -4.794 3.663 26.769 1.00 . B B . 453 VAL HG13 1 1
18 40953 2 2 32 VAL HG21 H -4.974 0.530 27.576 1.00 . B B . 453 VAL HG21 1 1
18 40954 2 2 32 VAL HG22 H -6.365 0.391 28.651 1.00 . B B . 453 VAL HG22 1 1
18 40955 2 2 32 VAL HG23 H -4.797 0.874 29.297 1.00 . B B . 453 VAL HG23 1 1
18 40956 2 2 32 VAL N N -5.367 2.895 30.569 1.00 . B B . 453 VAL N 1 1
18 40957 2 2 32 VAL O O -6.475 5.201 29.396 1.00 . B B . 453 VAL O 1 1
18 40958 2 2 33 CYS C C -4.651 7.318 26.594 1.00 . B B . 454 CYS C 1 1
18 40959 2 2 33 CYS CA C -4.939 6.950 28.051 1.00 . B B . 454 CYS CA 1 1
18 40960 2 2 33 CYS CB C -4.089 7.828 28.974 1.00 . B B . 454 CYS CB 1 1
18 40961 2 2 33 CYS H H -3.767 5.144 27.943 1.00 . B B . 454 CYS H 1 1
18 40962 2 2 33 CYS HA H -5.984 7.115 28.264 1.00 . B B . 454 CYS HA 1 1
18 40963 2 2 33 CYS HB2 H -3.043 7.638 28.789 1.00 . B B . 454 CYS HB2 1 1
18 40964 2 2 33 CYS HB3 H -4.306 8.869 28.780 1.00 . B B . 454 CYS HB3 1 1
18 40965 2 2 33 CYS HG H -3.807 7.852 31.253 1.00 . B B . 454 CYS HG 1 1
18 40966 2 2 33 CYS N N -4.605 5.516 28.287 1.00 . B B . 454 CYS N 1 1
18 40967 2 2 33 CYS O O -5.345 8.120 26.000 1.00 . B B . 454 CYS O 1 1
18 40968 2 2 33 CYS SG S -4.477 7.443 30.700 1.00 . B B . 454 CYS SG 1 1
18 40969 2 2 34 THR C C -3.470 5.837 23.718 1.00 . B B . 455 THR C 1 1
18 40970 2 2 34 THR CA C -3.305 7.081 24.595 1.00 . B B . 455 THR CA 1 1
18 40971 2 2 34 THR CB C -1.860 7.576 24.509 1.00 . B B . 455 THR CB 1 1
18 40972 2 2 34 THR CG2 C -1.754 8.658 23.434 1.00 . B B . 455 THR CG2 1 1
18 40973 2 2 34 THR H H -3.078 6.109 26.506 1.00 . B B . 455 THR H 1 1
18 40974 2 2 34 THR HA H -3.970 7.856 24.247 1.00 . B B . 455 THR HA 1 1
18 40975 2 2 34 THR HB H -1.212 6.753 24.251 1.00 . B B . 455 THR HB 1 1
18 40976 2 2 34 THR HG1 H -0.612 7.743 25.992 1.00 . B B . 455 THR HG1 1 1
18 40977 2 2 34 THR HG21 H -2.477 8.465 22.656 1.00 . B B . 455 THR HG21 1 1
18 40978 2 2 34 THR HG22 H -0.759 8.650 23.011 1.00 . B B . 455 THR HG22 1 1
18 40979 2 2 34 THR HG23 H -1.949 9.624 23.875 1.00 . B B . 455 THR HG23 1 1
18 40980 2 2 34 THR N N -3.631 6.748 26.012 1.00 . B B . 455 THR N 1 1
18 40981 2 2 34 THR O O -3.448 4.718 24.195 1.00 . B B . 455 THR O 1 1
18 40982 2 2 34 THR OG1 O -1.468 8.112 25.765 1.00 . B B . 455 THR OG1 1 1
18 40983 2 2 35 LEU C C -2.673 3.855 21.779 1.00 . B B . 456 LEU C 1 1
18 40984 2 2 35 LEU CA C -3.796 4.861 21.523 1.00 . B B . 456 LEU CA 1 1
18 40985 2 2 35 LEU CB C -3.730 5.339 20.071 1.00 . B B . 456 LEU CB 1 1
18 40986 2 2 35 LEU CD1 C -5.496 3.771 19.256 1.00 . B B . 456 LEU CD1 1 1
18 40987 2 2 35 LEU CD2 C -3.723 4.577 17.691 1.00 . B B . 456 LEU CD2 1 1
18 40988 2 2 35 LEU CG C -4.023 4.166 19.134 1.00 . B B . 456 LEU CG 1 1
18 40989 2 2 35 LEU H H -3.645 6.937 22.075 1.00 . B B . 456 LEU H 1 1
18 40990 2 2 35 LEU HA H -4.750 4.391 21.705 1.00 . B B . 456 LEU HA 1 1
18 40991 2 2 35 LEU HB2 H -4.465 6.116 19.914 1.00 . B B . 456 LEU HB2 1 1
18 40992 2 2 35 LEU HB3 H -2.745 5.729 19.863 1.00 . B B . 456 LEU HB3 1 1
18 40993 2 2 35 LEU HD11 H -6.074 4.629 19.565 1.00 . B B . 456 LEU HD11 1 1
18 40994 2 2 35 LEU HD12 H -5.599 2.985 19.990 1.00 . B B . 456 LEU HD12 1 1
18 40995 2 2 35 LEU HD13 H -5.855 3.420 18.300 1.00 . B B . 456 LEU HD13 1 1
18 40996 2 2 35 LEU HD21 H -2.693 4.347 17.457 1.00 . B B . 456 LEU HD21 1 1
18 40997 2 2 35 LEU HD22 H -3.889 5.638 17.577 1.00 . B B . 456 LEU HD22 1 1
18 40998 2 2 35 LEU HD23 H -4.374 4.036 17.020 1.00 . B B . 456 LEU HD23 1 1
18 40999 2 2 35 LEU HG H -3.401 3.325 19.405 1.00 . B B . 456 LEU HG 1 1
18 41000 2 2 35 LEU N N -3.632 6.027 22.437 1.00 . B B . 456 LEU N 1 1
18 41001 2 2 35 LEU O O -2.888 2.659 21.785 1.00 . B B . 456 LEU O 1 1
18 41002 2 2 36 GLU C C -0.695 2.499 23.441 1.00 . B B . 457 GLU C 1 1
18 41003 2 2 36 GLU CA C -0.344 3.398 22.256 1.00 . B B . 457 GLU CA 1 1
18 41004 2 2 36 GLU CB C 0.916 4.203 22.580 1.00 . B B . 457 GLU CB 1 1
18 41005 2 2 36 GLU CD C 2.403 2.691 21.258 1.00 . B B . 457 GLU CD 1 1
18 41006 2 2 36 GLU CG C 2.120 3.261 22.650 1.00 . B B . 457 GLU CG 1 1
18 41007 2 2 36 GLU H H -1.325 5.297 21.990 1.00 . B B . 457 GLU H 1 1
18 41008 2 2 36 GLU HA H -0.169 2.789 21.381 1.00 . B B . 457 GLU HA 1 1
18 41009 2 2 36 GLU HB2 H 1.080 4.941 21.808 1.00 . B B . 457 GLU HB2 1 1
18 41010 2 2 36 GLU HB3 H 0.792 4.699 23.531 1.00 . B B . 457 GLU HB3 1 1
18 41011 2 2 36 GLU HG2 H 2.984 3.806 22.998 1.00 . B B . 457 GLU HG2 1 1
18 41012 2 2 36 GLU HG3 H 1.904 2.451 23.332 1.00 . B B . 457 GLU HG3 1 1
18 41013 2 2 36 GLU N N -1.477 4.330 21.996 1.00 . B B . 457 GLU N 1 1
18 41014 2 2 36 GLU O O -0.552 1.293 23.384 1.00 . B B . 457 GLU O 1 1
18 41015 2 2 36 GLU OE1 O 2.045 3.341 20.289 1.00 . B B . 457 GLU OE1 1 1
18 41016 2 2 36 GLU OE2 O 2.973 1.615 21.185 1.00 . B B . 457 GLU OE2 1 1
18 41017 2 2 37 ASP C C -2.570 1.218 25.287 1.00 . B B . 458 ASP C 1 1
18 41018 2 2 37 ASP CA C -1.525 2.253 25.701 1.00 . B B . 458 ASP CA 1 1
18 41019 2 2 37 ASP CB C -2.103 3.156 26.793 1.00 . B B . 458 ASP CB 1 1
18 41020 2 2 37 ASP CG C -1.012 4.099 27.304 1.00 . B B . 458 ASP CG 1 1
18 41021 2 2 37 ASP H H -1.271 4.050 24.541 1.00 . B B . 458 ASP H 1 1
18 41022 2 2 37 ASP HA H -0.647 1.748 26.076 1.00 . B B . 458 ASP HA 1 1
18 41023 2 2 37 ASP HB2 H -2.918 3.737 26.386 1.00 . B B . 458 ASP HB2 1 1
18 41024 2 2 37 ASP HB3 H -2.465 2.548 27.608 1.00 . B B . 458 ASP HB3 1 1
18 41025 2 2 37 ASP N N -1.159 3.076 24.516 1.00 . B B . 458 ASP N 1 1
18 41026 2 2 37 ASP O O -2.524 0.075 25.696 1.00 . B B . 458 ASP O 1 1
18 41027 2 2 37 ASP OD1 O 0.142 3.871 26.977 1.00 . B B . 458 ASP OD1 1 1
18 41028 2 2 37 ASP OD2 O -1.347 5.031 28.015 1.00 . B B . 458 ASP OD2 1 1
18 41029 2 2 38 LEU C C -3.894 -0.526 23.304 1.00 . B B . 459 LEU C 1 1
18 41030 2 2 38 LEU CA C -4.559 0.647 24.026 1.00 . B B . 459 LEU CA 1 1
18 41031 2 2 38 LEU CB C -5.523 1.351 23.070 1.00 . B B . 459 LEU CB 1 1
18 41032 2 2 38 LEU CD1 C -7.615 0.132 23.673 1.00 . B B . 459 LEU CD1 1 1
18 41033 2 2 38 LEU CD2 C -7.253 0.900 21.324 1.00 . B B . 459 LEU CD2 1 1
18 41034 2 2 38 LEU CG C -6.570 0.351 22.578 1.00 . B B . 459 LEU CG 1 1
18 41035 2 2 38 LEU H H -3.531 2.534 24.151 1.00 . B B . 459 LEU H 1 1
18 41036 2 2 38 LEU HA H -5.103 0.282 24.884 1.00 . B B . 459 LEU HA 1 1
18 41037 2 2 38 LEU HB2 H -6.015 2.162 23.587 1.00 . B B . 459 LEU HB2 1 1
18 41038 2 2 38 LEU HB3 H -4.973 1.741 22.227 1.00 . B B . 459 LEU HB3 1 1
18 41039 2 2 38 LEU HD11 H -7.148 0.231 24.641 1.00 . B B . 459 LEU HD11 1 1
18 41040 2 2 38 LEU HD12 H -8.037 -0.858 23.576 1.00 . B B . 459 LEU HD12 1 1
18 41041 2 2 38 LEU HD13 H -8.399 0.869 23.575 1.00 . B B . 459 LEU HD13 1 1
18 41042 2 2 38 LEU HD21 H -7.336 0.115 20.586 1.00 . B B . 459 LEU HD21 1 1
18 41043 2 2 38 LEU HD22 H -6.664 1.711 20.920 1.00 . B B . 459 LEU HD22 1 1
18 41044 2 2 38 LEU HD23 H -8.238 1.261 21.577 1.00 . B B . 459 LEU HD23 1 1
18 41045 2 2 38 LEU HG H -6.090 -0.588 22.346 1.00 . B B . 459 LEU HG 1 1
18 41046 2 2 38 LEU N N -3.513 1.609 24.472 1.00 . B B . 459 LEU N 1 1
18 41047 2 2 38 LEU O O -4.215 -1.674 23.537 1.00 . B B . 459 LEU O 1 1
18 41048 2 2 39 ALA C C -1.614 -2.289 22.691 1.00 . B B . 460 ALA C 1 1
18 41049 2 2 39 ALA CA C -2.281 -1.344 21.691 1.00 . B B . 460 ALA CA 1 1
18 41050 2 2 39 ALA CB C -1.219 -0.749 20.765 1.00 . B B . 460 ALA CB 1 1
18 41051 2 2 39 ALA H H -2.723 0.688 22.255 1.00 . B B . 460 ALA H 1 1
18 41052 2 2 39 ALA HA H -3.005 -1.891 21.105 1.00 . B B . 460 ALA HA 1 1
18 41053 2 2 39 ALA HB1 H -1.196 -1.305 19.839 1.00 . B B . 460 ALA HB1 1 1
18 41054 2 2 39 ALA HB2 H -0.252 -0.807 21.243 1.00 . B B . 460 ALA HB2 1 1
18 41055 2 2 39 ALA HB3 H -1.458 0.284 20.559 1.00 . B B . 460 ALA HB3 1 1
18 41056 2 2 39 ALA N N -2.967 -0.246 22.428 1.00 . B B . 460 ALA N 1 1
18 41057 2 2 39 ALA O O -1.616 -3.492 22.519 1.00 . B B . 460 ALA O 1 1
18 41058 2 2 40 GLU C C -1.417 -3.540 25.396 1.00 . B B . 461 GLU C 1 1
18 41059 2 2 40 GLU CA C -0.377 -2.625 24.746 1.00 . B B . 461 GLU CA 1 1
18 41060 2 2 40 GLU CB C 0.277 -1.752 25.820 1.00 . B B . 461 GLU CB 1 1
18 41061 2 2 40 GLU CD C 2.110 -0.118 26.276 1.00 . B B . 461 GLU CD 1 1
18 41062 2 2 40 GLU CG C 1.409 -0.937 25.191 1.00 . B B . 461 GLU CG 1 1
18 41063 2 2 40 GLU H H -1.053 -0.783 23.857 1.00 . B B . 461 GLU H 1 1
18 41064 2 2 40 GLU HA H 0.378 -3.226 24.262 1.00 . B B . 461 GLU HA 1 1
18 41065 2 2 40 GLU HB2 H -0.460 -1.082 26.237 1.00 . B B . 461 GLU HB2 1 1
18 41066 2 2 40 GLU HB3 H 0.676 -2.381 26.601 1.00 . B B . 461 GLU HB3 1 1
18 41067 2 2 40 GLU HG2 H 2.121 -1.606 24.730 1.00 . B B . 461 GLU HG2 1 1
18 41068 2 2 40 GLU HG3 H 1.003 -0.272 24.445 1.00 . B B . 461 GLU HG3 1 1
18 41069 2 2 40 GLU N N -1.043 -1.755 23.737 1.00 . B B . 461 GLU N 1 1
18 41070 2 2 40 GLU O O -1.104 -4.615 25.868 1.00 . B B . 461 GLU O 1 1
18 41071 2 2 40 GLU OE1 O 1.614 -0.099 27.391 1.00 . B B . 461 GLU OE1 1 1
18 41072 2 2 40 GLU OE2 O 3.132 0.477 25.974 1.00 . B B . 461 GLU OE2 1 1
18 41073 2 2 41 GLN C C -4.070 -5.111 25.085 1.00 . B B . 462 GLN C 1 1
18 41074 2 2 41 GLN CA C -3.711 -3.972 26.040 1.00 . B B . 462 GLN CA 1 1
18 41075 2 2 41 GLN CB C -4.954 -3.122 26.309 1.00 . B B . 462 GLN CB 1 1
18 41076 2 2 41 GLN CD C -4.207 -2.715 28.659 1.00 . B B . 462 GLN CD 1 1
18 41077 2 2 41 GLN CG C -4.623 -2.047 27.347 1.00 . B B . 462 GLN CG 1 1
18 41078 2 2 41 GLN H H -2.886 -2.254 25.035 1.00 . B B . 462 GLN H 1 1
18 41079 2 2 41 GLN HA H -3.346 -4.382 26.970 1.00 . B B . 462 GLN HA 1 1
18 41080 2 2 41 GLN HB2 H -5.274 -2.651 25.392 1.00 . B B . 462 GLN HB2 1 1
18 41081 2 2 41 GLN HB3 H -5.747 -3.752 26.685 1.00 . B B . 462 GLN HB3 1 1
18 41082 2 2 41 GLN HE21 H -2.399 -1.897 28.667 1.00 . B B . 462 GLN HE21 1 1
18 41083 2 2 41 GLN HE22 H -2.748 -2.898 29.993 1.00 . B B . 462 GLN HE22 1 1
18 41084 2 2 41 GLN HG2 H -3.812 -1.434 26.983 1.00 . B B . 462 GLN HG2 1 1
18 41085 2 2 41 GLN HG3 H -5.493 -1.430 27.517 1.00 . B B . 462 GLN HG3 1 1
18 41086 2 2 41 GLN N N -2.653 -3.124 25.423 1.00 . B B . 462 GLN N 1 1
18 41087 2 2 41 GLN NE2 N -3.017 -2.489 29.143 1.00 . B B . 462 GLN NE2 1 1
18 41088 2 2 41 GLN O O -4.041 -4.957 23.880 1.00 . B B . 462 GLN O 1 1
18 41089 2 2 41 GLN OE1 O -4.974 -3.450 29.250 1.00 . B B . 462 GLN OE1 1 1
18 41090 2 2 42 GLY C C -6.282 -7.624 24.779 1.00 . B B . 463 GLY C 1 1
18 41091 2 2 42 GLY CA C -4.770 -7.403 24.734 1.00 . B B . 463 GLY CA 1 1
18 41092 2 2 42 GLY H H -4.426 -6.360 26.587 1.00 . B B . 463 GLY H 1 1
18 41093 2 2 42 GLY HA2 H -4.466 -7.190 23.720 1.00 . B B . 463 GLY HA2 1 1
18 41094 2 2 42 GLY HA3 H -4.265 -8.294 25.080 1.00 . B B . 463 GLY HA3 1 1
18 41095 2 2 42 GLY N N -4.409 -6.255 25.613 1.00 . B B . 463 GLY N 1 1
18 41096 2 2 42 GLY O O -6.942 -7.279 25.738 1.00 . B B . 463 GLY O 1 1
18 41097 2 2 43 ILE C C -8.743 -8.995 25.087 1.00 . B B . 464 ILE C 1 1
18 41098 2 2 43 ILE CA C -8.306 -8.442 23.730 1.00 . B B . 464 ILE CA 1 1
18 41099 2 2 43 ILE CB C -8.646 -9.453 22.634 1.00 . B B . 464 ILE CB 1 1
18 41100 2 2 43 ILE CD1 C -8.471 -9.960 20.194 1.00 . B B . 464 ILE CD1 1 1
18 41101 2 2 43 ILE CG1 C -8.145 -8.937 21.283 1.00 . B B . 464 ILE CG1 1 1
18 41102 2 2 43 ILE CG2 C -10.162 -9.645 22.571 1.00 . B B . 464 ILE CG2 1 1
18 41103 2 2 43 ILE H H -6.286 -8.470 22.983 1.00 . B B . 464 ILE H 1 1
18 41104 2 2 43 ILE HA H -8.823 -7.513 23.536 1.00 . B B . 464 ILE HA 1 1
18 41105 2 2 43 ILE HB H -8.173 -10.398 22.855 1.00 . B B . 464 ILE HB 1 1
18 41106 2 2 43 ILE HD11 H -8.871 -9.451 19.329 1.00 . B B . 464 ILE HD11 1 1
18 41107 2 2 43 ILE HD12 H -9.201 -10.664 20.566 1.00 . B B . 464 ILE HD12 1 1
18 41108 2 2 43 ILE HD13 H -7.572 -10.490 19.915 1.00 . B B . 464 ILE HD13 1 1
18 41109 2 2 43 ILE HG12 H -8.629 -8.000 21.054 1.00 . B B . 464 ILE HG12 1 1
18 41110 2 2 43 ILE HG13 H -7.077 -8.789 21.329 1.00 . B B . 464 ILE HG13 1 1
18 41111 2 2 43 ILE HG21 H -10.393 -10.485 21.932 1.00 . B B . 464 ILE HG21 1 1
18 41112 2 2 43 ILE HG22 H -10.622 -8.752 22.173 1.00 . B B . 464 ILE HG22 1 1
18 41113 2 2 43 ILE HG23 H -10.543 -9.833 23.563 1.00 . B B . 464 ILE HG23 1 1
18 41114 2 2 43 ILE N N -6.837 -8.198 23.746 1.00 . B B . 464 ILE N 1 1
18 41115 2 2 43 ILE O O -9.809 -8.685 25.581 1.00 . B B . 464 ILE O 1 1
18 41116 2 2 44 ASP C C -8.421 -9.258 28.046 1.00 . B B . 465 ASP C 1 1
18 41117 2 2 44 ASP CA C -8.294 -10.386 27.020 1.00 . B B . 465 ASP CA 1 1
18 41118 2 2 44 ASP CB C -7.209 -11.365 27.471 1.00 . B B . 465 ASP CB 1 1
18 41119 2 2 44 ASP CG C -7.719 -12.178 28.663 1.00 . B B . 465 ASP CG 1 1
18 41120 2 2 44 ASP H H -7.071 -10.050 25.279 1.00 . B B . 465 ASP H 1 1
18 41121 2 2 44 ASP HA H -9.236 -10.906 26.939 1.00 . B B . 465 ASP HA 1 1
18 41122 2 2 44 ASP HB2 H -6.966 -12.032 26.657 1.00 . B B . 465 ASP HB2 1 1
18 41123 2 2 44 ASP HB3 H -6.328 -10.815 27.761 1.00 . B B . 465 ASP HB3 1 1
18 41124 2 2 44 ASP N N -7.927 -9.812 25.695 1.00 . B B . 465 ASP N 1 1
18 41125 2 2 44 ASP O O -9.317 -9.250 28.867 1.00 . B B . 465 ASP O 1 1
18 41126 2 2 44 ASP OD1 O -8.880 -12.027 29.005 1.00 . B B . 465 ASP OD1 1 1
18 41127 2 2 44 ASP OD2 O -6.939 -12.939 29.213 1.00 . B B . 465 ASP OD2 1 1
18 41128 2 2 45 ASP C C -8.861 -6.350 28.703 1.00 . B B . 466 ASP C 1 1
18 41129 2 2 45 ASP CA C -7.605 -7.177 28.979 1.00 . B B . 466 ASP CA 1 1
18 41130 2 2 45 ASP CB C -6.365 -6.292 28.830 1.00 . B B . 466 ASP CB 1 1
18 41131 2 2 45 ASP CG C -5.121 -7.085 29.232 1.00 . B B . 466 ASP CG 1 1
18 41132 2 2 45 ASP H H -6.818 -8.327 27.336 1.00 . B B . 466 ASP H 1 1
18 41133 2 2 45 ASP HA H -7.646 -7.572 29.984 1.00 . B B . 466 ASP HA 1 1
18 41134 2 2 45 ASP HB2 H -6.272 -5.973 27.803 1.00 . B B . 466 ASP HB2 1 1
18 41135 2 2 45 ASP HB3 H -6.463 -5.426 29.468 1.00 . B B . 466 ASP HB3 1 1
18 41136 2 2 45 ASP N N -7.532 -8.303 28.006 1.00 . B B . 466 ASP N 1 1
18 41137 2 2 45 ASP O O -9.385 -5.689 29.577 1.00 . B B . 466 ASP O 1 1
18 41138 2 2 45 ASP OD1 O -5.279 -8.131 29.841 1.00 . B B . 466 ASP OD1 1 1
18 41139 2 2 45 ASP OD2 O -4.030 -6.633 28.927 1.00 . B B . 466 ASP OD2 1 1
18 41140 2 2 46 LEU C C -11.813 -6.420 27.514 1.00 . B B . 467 LEU C 1 1
18 41141 2 2 46 LEU CA C -10.571 -5.598 27.161 1.00 . B B . 467 LEU CA 1 1
18 41142 2 2 46 LEU CB C -10.582 -5.276 25.666 1.00 . B B . 467 LEU CB 1 1
18 41143 2 2 46 LEU CD1 C -8.170 -4.695 25.369 1.00 . B B . 467 LEU CD1 1 1
18 41144 2 2 46 LEU CD2 C -9.913 -3.520 24.019 1.00 . B B . 467 LEU CD2 1 1
18 41145 2 2 46 LEU CG C -9.595 -4.141 25.380 1.00 . B B . 467 LEU CG 1 1
18 41146 2 2 46 LEU H H -8.910 -6.922 26.803 1.00 . B B . 467 LEU H 1 1
18 41147 2 2 46 LEU HA H -10.575 -4.679 27.728 1.00 . B B . 467 LEU HA 1 1
18 41148 2 2 46 LEU HB2 H -10.293 -6.154 25.107 1.00 . B B . 467 LEU HB2 1 1
18 41149 2 2 46 LEU HB3 H -11.575 -4.971 25.371 1.00 . B B . 467 LEU HB3 1 1
18 41150 2 2 46 LEU HD11 H -7.872 -4.947 26.376 1.00 . B B . 467 LEU HD11 1 1
18 41151 2 2 46 LEU HD12 H -7.497 -3.951 24.970 1.00 . B B . 467 LEU HD12 1 1
18 41152 2 2 46 LEU HD13 H -8.134 -5.581 24.751 1.00 . B B . 467 LEU HD13 1 1
18 41153 2 2 46 LEU HD21 H -10.973 -3.331 23.947 1.00 . B B . 467 LEU HD21 1 1
18 41154 2 2 46 LEU HD22 H -9.616 -4.201 23.234 1.00 . B B . 467 LEU HD22 1 1
18 41155 2 2 46 LEU HD23 H -9.373 -2.591 23.912 1.00 . B B . 467 LEU HD23 1 1
18 41156 2 2 46 LEU HG H -9.682 -3.387 26.149 1.00 . B B . 467 LEU HG 1 1
18 41157 2 2 46 LEU N N -9.348 -6.382 27.493 1.00 . B B . 467 LEU N 1 1
18 41158 2 2 46 LEU O O -12.876 -5.884 27.756 1.00 . B B . 467 LEU O 1 1
18 41159 2 2 47 ALA C C -13.366 -8.213 29.281 1.00 . B B . 468 ALA C 1 1
18 41160 2 2 47 ALA CA C -12.858 -8.573 27.884 1.00 . B B . 468 ALA CA 1 1
18 41161 2 2 47 ALA CB C -12.439 -10.045 27.857 1.00 . B B . 468 ALA CB 1 1
18 41162 2 2 47 ALA H H -10.819 -8.130 27.348 1.00 . B B . 468 ALA H 1 1
18 41163 2 2 47 ALA HA H -13.643 -8.409 27.161 1.00 . B B . 468 ALA HA 1 1
18 41164 2 2 47 ALA HB1 H -13.206 -10.629 27.369 1.00 . B B . 468 ALA HB1 1 1
18 41165 2 2 47 ALA HB2 H -12.303 -10.399 28.867 1.00 . B B . 468 ALA HB2 1 1
18 41166 2 2 47 ALA HB3 H -11.511 -10.145 27.313 1.00 . B B . 468 ALA HB3 1 1
18 41167 2 2 47 ALA N N -11.685 -7.718 27.546 1.00 . B B . 468 ALA N 1 1
18 41168 2 2 47 ALA O O -14.514 -8.433 29.610 1.00 . B B . 468 ALA O 1 1
18 41169 2 2 48 ASP C C -14.221 -6.432 31.401 1.00 . B B . 469 ASP C 1 1
18 41170 2 2 48 ASP CA C -12.952 -7.284 31.480 1.00 . B B . 469 ASP CA 1 1
18 41171 2 2 48 ASP CB C -11.843 -6.482 32.165 1.00 . B B . 469 ASP CB 1 1
18 41172 2 2 48 ASP CG C -10.633 -7.387 32.402 1.00 . B B . 469 ASP CG 1 1
18 41173 2 2 48 ASP H H -11.597 -7.490 29.819 1.00 . B B . 469 ASP H 1 1
18 41174 2 2 48 ASP HA H -13.154 -8.179 32.050 1.00 . B B . 469 ASP HA 1 1
18 41175 2 2 48 ASP HB2 H -11.556 -5.654 31.533 1.00 . B B . 469 ASP HB2 1 1
18 41176 2 2 48 ASP HB3 H -12.202 -6.106 33.111 1.00 . B B . 469 ASP HB3 1 1
18 41177 2 2 48 ASP N N -12.518 -7.659 30.105 1.00 . B B . 469 ASP N 1 1
18 41178 2 2 48 ASP O O -15.067 -6.478 32.272 1.00 . B B . 469 ASP O 1 1
18 41179 2 2 48 ASP OD1 O -10.775 -8.588 32.240 1.00 . B B . 469 ASP OD1 1 1
18 41180 2 2 48 ASP OD2 O -9.584 -6.864 32.742 1.00 . B B . 469 ASP OD2 1 1
18 41181 2 2 49 ILE C C -16.587 -5.492 29.313 1.00 . B B . 470 ILE C 1 1
18 41182 2 2 49 ILE CA C -15.574 -4.801 30.228 1.00 . B B . 470 ILE CA 1 1
18 41183 2 2 49 ILE CB C -15.183 -3.450 29.626 1.00 . B B . 470 ILE CB 1 1
18 41184 2 2 49 ILE CD1 C -13.639 -1.496 29.835 1.00 . B B . 470 ILE CD1 1 1
18 41185 2 2 49 ILE CG1 C -14.108 -2.794 30.495 1.00 . B B . 470 ILE CG1 1 1
18 41186 2 2 49 ILE CG2 C -16.414 -2.543 29.567 1.00 . B B . 470 ILE CG2 1 1
18 41187 2 2 49 ILE H H -13.667 -5.633 29.670 1.00 . B B . 470 ILE H 1 1
18 41188 2 2 49 ILE HA H -16.016 -4.647 31.201 1.00 . B B . 470 ILE HA 1 1
18 41189 2 2 49 ILE HB H -14.797 -3.598 28.629 1.00 . B B . 470 ILE HB 1 1
18 41190 2 2 49 ILE HD11 H -12.560 -1.448 29.863 1.00 . B B . 470 ILE HD11 1 1
18 41191 2 2 49 ILE HD12 H -14.051 -0.652 30.366 1.00 . B B . 470 ILE HD12 1 1
18 41192 2 2 49 ILE HD13 H -13.973 -1.474 28.808 1.00 . B B . 470 ILE HD13 1 1
18 41193 2 2 49 ILE HG12 H -14.519 -2.574 31.470 1.00 . B B . 470 ILE HG12 1 1
18 41194 2 2 49 ILE HG13 H -13.271 -3.468 30.602 1.00 . B B . 470 ILE HG13 1 1
18 41195 2 2 49 ILE HG21 H -16.414 -1.880 30.420 1.00 . B B . 470 ILE HG21 1 1
18 41196 2 2 49 ILE HG22 H -17.308 -3.148 29.582 1.00 . B B . 470 ILE HG22 1 1
18 41197 2 2 49 ILE HG23 H -16.388 -1.960 28.658 1.00 . B B . 470 ILE HG23 1 1
18 41198 2 2 49 ILE N N -14.360 -5.655 30.361 1.00 . B B . 470 ILE N 1 1
18 41199 2 2 49 ILE O O -16.285 -5.843 28.189 1.00 . B B . 470 ILE O 1 1
18 41200 2 2 50 GLU C C -19.114 -5.491 27.715 1.00 . B B . 471 GLU C 1 1
18 41201 2 2 50 GLU CA C -18.820 -6.358 28.941 1.00 . B B . 471 GLU CA 1 1
18 41202 2 2 50 GLU CB C -20.102 -6.544 29.756 1.00 . B B . 471 GLU CB 1 1
18 41203 2 2 50 GLU CD C -22.431 -7.448 29.710 1.00 . B B . 471 GLU CD 1 1
18 41204 2 2 50 GLU CG C -21.118 -7.339 28.932 1.00 . B B . 471 GLU CG 1 1
18 41205 2 2 50 GLU H H -18.011 -5.399 30.693 1.00 . B B . 471 GLU H 1 1
18 41206 2 2 50 GLU HA H -18.453 -7.322 28.621 1.00 . B B . 471 GLU HA 1 1
18 41207 2 2 50 GLU HB2 H -19.876 -7.081 30.665 1.00 . B B . 471 GLU HB2 1 1
18 41208 2 2 50 GLU HB3 H -20.516 -5.577 30.002 1.00 . B B . 471 GLU HB3 1 1
18 41209 2 2 50 GLU HG2 H -21.296 -6.833 27.994 1.00 . B B . 471 GLU HG2 1 1
18 41210 2 2 50 GLU HG3 H -20.729 -8.328 28.740 1.00 . B B . 471 GLU HG3 1 1
18 41211 2 2 50 GLU N N -17.788 -5.690 29.784 1.00 . B B . 471 GLU N 1 1
18 41212 2 2 50 GLU O O -19.367 -5.991 26.637 1.00 . B B . 471 GLU O 1 1
18 41213 2 2 50 GLU OE1 O -22.497 -6.909 30.802 1.00 . B B . 471 GLU OE1 1 1
18 41214 2 2 50 GLU OE2 O -23.349 -8.070 29.199 1.00 . B B . 471 GLU OE2 1 1
18 41215 2 2 51 GLY C C -18.428 -3.656 25.558 1.00 . B B . 472 GLY C 1 1
18 41216 2 2 51 GLY CA C -19.363 -3.300 26.715 1.00 . B B . 472 GLY CA 1 1
18 41217 2 2 51 GLY H H -18.878 -3.814 28.749 1.00 . B B . 472 GLY H 1 1
18 41218 2 2 51 GLY HA2 H -20.388 -3.426 26.400 1.00 . B B . 472 GLY HA2 1 1
18 41219 2 2 51 GLY HA3 H -19.199 -2.273 27.007 1.00 . B B . 472 GLY HA3 1 1
18 41220 2 2 51 GLY N N -19.084 -4.196 27.871 1.00 . B B . 472 GLY N 1 1
18 41221 2 2 51 GLY O O -18.775 -3.521 24.401 1.00 . B B . 472 GLY O 1 1
18 41222 2 2 52 LEU C C -16.263 -5.993 24.604 1.00 . B B . 473 LEU C 1 1
18 41223 2 2 52 LEU CA C -16.286 -4.473 24.775 1.00 . B B . 473 LEU CA 1 1
18 41224 2 2 52 LEU CB C -14.886 -3.979 25.143 1.00 . B B . 473 LEU CB 1 1
18 41225 2 2 52 LEU CD1 C -13.439 -1.959 25.413 1.00 . B B . 473 LEU CD1 1 1
18 41226 2 2 52 LEU CD2 C -15.216 -1.998 23.656 1.00 . B B . 473 LEU CD2 1 1
18 41227 2 2 52 LEU CG C -14.847 -2.451 25.070 1.00 . B B . 473 LEU CG 1 1
18 41228 2 2 52 LEU H H -16.980 -4.211 26.798 1.00 . B B . 473 LEU H 1 1
18 41229 2 2 52 LEU HA H -16.598 -4.011 23.851 1.00 . B B . 473 LEU HA 1 1
18 41230 2 2 52 LEU HB2 H -14.645 -4.298 26.145 1.00 . B B . 473 LEU HB2 1 1
18 41231 2 2 52 LEU HB3 H -14.166 -4.391 24.451 1.00 . B B . 473 LEU HB3 1 1
18 41232 2 2 52 LEU HD11 H -13.236 -1.047 24.871 1.00 . B B . 473 LEU HD11 1 1
18 41233 2 2 52 LEU HD12 H -12.718 -2.712 25.136 1.00 . B B . 473 LEU HD12 1 1
18 41234 2 2 52 LEU HD13 H -13.373 -1.768 26.474 1.00 . B B . 473 LEU HD13 1 1
18 41235 2 2 52 LEU HD21 H -16.291 -1.956 23.561 1.00 . B B . 473 LEU HD21 1 1
18 41236 2 2 52 LEU HD22 H -14.818 -2.699 22.938 1.00 . B B . 473 LEU HD22 1 1
18 41237 2 2 52 LEU HD23 H -14.800 -1.018 23.473 1.00 . B B . 473 LEU HD23 1 1
18 41238 2 2 52 LEU HG H -15.554 -2.039 25.776 1.00 . B B . 473 LEU HG 1 1
18 41239 2 2 52 LEU N N -17.241 -4.110 25.859 1.00 . B B . 473 LEU N 1 1
18 41240 2 2 52 LEU O O -16.218 -6.735 25.564 1.00 . B B . 473 LEU O 1 1
18 41241 2 2 53 THR C C -14.879 -8.360 22.692 1.00 . B B . 474 THR C 1 1
18 41242 2 2 53 THR CA C -16.274 -7.935 23.155 1.00 . B B . 474 THR CA 1 1
18 41243 2 2 53 THR CB C -17.301 -8.296 22.079 1.00 . B B . 474 THR CB 1 1
18 41244 2 2 53 THR CG2 C -17.386 -9.817 21.940 1.00 . B B . 474 THR CG2 1 1
18 41245 2 2 53 THR H H -16.330 -5.848 22.624 1.00 . B B . 474 THR H 1 1
18 41246 2 2 53 THR HA H -16.520 -8.448 24.074 1.00 . B B . 474 THR HA 1 1
18 41247 2 2 53 THR HB H -17.000 -7.868 21.135 1.00 . B B . 474 THR HB 1 1
18 41248 2 2 53 THR HG1 H -18.934 -7.312 21.693 1.00 . B B . 474 THR HG1 1 1
18 41249 2 2 53 THR HG21 H -16.498 -10.182 21.443 1.00 . B B . 474 THR HG21 1 1
18 41250 2 2 53 THR HG22 H -18.257 -10.077 21.357 1.00 . B B . 474 THR HG22 1 1
18 41251 2 2 53 THR HG23 H -17.461 -10.264 22.919 1.00 . B B . 474 THR HG23 1 1
18 41252 2 2 53 THR N N -16.294 -6.464 23.386 1.00 . B B . 474 THR N 1 1
18 41253 2 2 53 THR O O -14.075 -7.544 22.284 1.00 . B B . 474 THR O 1 1
18 41254 2 2 53 THR OG1 O -18.572 -7.781 22.449 1.00 . B B . 474 THR OG1 1 1
18 41255 2 2 54 ASP C C -12.995 -9.674 20.866 1.00 . B B . 475 ASP C 1 1
18 41256 2 2 54 ASP CA C -13.241 -10.103 22.314 1.00 . B B . 475 ASP CA 1 1
18 41257 2 2 54 ASP CB C -13.181 -11.628 22.411 1.00 . B B . 475 ASP CB 1 1
18 41258 2 2 54 ASP CG C -13.224 -12.047 23.881 1.00 . B B . 475 ASP CG 1 1
18 41259 2 2 54 ASP H H -15.246 -10.272 23.083 1.00 . B B . 475 ASP H 1 1
18 41260 2 2 54 ASP HA H -12.483 -9.672 22.951 1.00 . B B . 475 ASP HA 1 1
18 41261 2 2 54 ASP HB2 H -14.025 -12.056 21.889 1.00 . B B . 475 ASP HB2 1 1
18 41262 2 2 54 ASP HB3 H -12.265 -11.981 21.963 1.00 . B B . 475 ASP HB3 1 1
18 41263 2 2 54 ASP N N -14.584 -9.629 22.751 1.00 . B B . 475 ASP N 1 1
18 41264 2 2 54 ASP O O -11.904 -9.282 20.502 1.00 . B B . 475 ASP O 1 1
18 41265 2 2 54 ASP OD1 O -13.094 -11.179 24.728 1.00 . B B . 475 ASP OD1 1 1
18 41266 2 2 54 ASP OD2 O -13.387 -13.230 24.135 1.00 . B B . 475 ASP OD2 1 1
18 41267 2 2 55 GLU C C -13.685 -7.817 18.530 1.00 . B B . 476 GLU C 1 1
18 41268 2 2 55 GLU CA C -13.824 -9.339 18.615 1.00 . B B . 476 GLU CA 1 1
18 41269 2 2 55 GLU CB C -15.041 -9.786 17.803 1.00 . B B . 476 GLU CB 1 1
18 41270 2 2 55 GLU CD C -15.996 -9.987 15.503 1.00 . B B . 476 GLU CD 1 1
18 41271 2 2 55 GLU CG C -14.762 -9.583 16.312 1.00 . B B . 476 GLU CG 1 1
18 41272 2 2 55 GLU H H -14.873 -10.061 20.352 1.00 . B B . 476 GLU H 1 1
18 41273 2 2 55 GLU HA H -12.936 -9.804 18.217 1.00 . B B . 476 GLU HA 1 1
18 41274 2 2 55 GLU HB2 H -15.238 -10.830 17.994 1.00 . B B . 476 GLU HB2 1 1
18 41275 2 2 55 GLU HB3 H -15.899 -9.198 18.091 1.00 . B B . 476 GLU HB3 1 1
18 41276 2 2 55 GLU HG2 H -14.535 -8.543 16.127 1.00 . B B . 476 GLU HG2 1 1
18 41277 2 2 55 GLU HG3 H -13.922 -10.193 16.017 1.00 . B B . 476 GLU HG3 1 1
18 41278 2 2 55 GLU N N -14.001 -9.743 20.038 1.00 . B B . 476 GLU N 1 1
18 41279 2 2 55 GLU O O -12.818 -7.300 17.853 1.00 . B B . 476 GLU O 1 1
18 41280 2 2 55 GLU OE1 O -16.959 -10.426 16.109 1.00 . B B . 476 GLU OE1 1 1
18 41281 2 2 55 GLU OE2 O -15.956 -9.851 14.292 1.00 . B B . 476 GLU OE2 1 1
18 41282 2 2 56 LYS C C -13.082 -5.164 19.715 1.00 . B B . 477 LYS C 1 1
18 41283 2 2 56 LYS CA C -14.442 -5.609 19.174 1.00 . B B . 477 LYS CA 1 1
18 41284 2 2 56 LYS CB C -15.557 -5.009 20.035 1.00 . B B . 477 LYS CB 1 1
18 41285 2 2 56 LYS CD C -16.682 -2.893 20.734 1.00 . B B . 477 LYS CD 1 1
18 41286 2 2 56 LYS CE C -17.014 -1.482 20.244 1.00 . B B . 477 LYS CE 1 1
18 41287 2 2 56 LYS CG C -15.578 -3.491 19.859 1.00 . B B . 477 LYS CG 1 1
18 41288 2 2 56 LYS H H -15.220 -7.532 19.756 1.00 . B B . 477 LYS H 1 1
18 41289 2 2 56 LYS HA H -14.554 -5.269 18.155 1.00 . B B . 477 LYS HA 1 1
18 41290 2 2 56 LYS HB2 H -16.507 -5.421 19.731 1.00 . B B . 477 LYS HB2 1 1
18 41291 2 2 56 LYS HB3 H -15.376 -5.247 21.072 1.00 . B B . 477 LYS HB3 1 1
18 41292 2 2 56 LYS HD2 H -17.565 -3.512 20.672 1.00 . B B . 477 LYS HD2 1 1
18 41293 2 2 56 LYS HD3 H -16.345 -2.848 21.759 1.00 . B B . 477 LYS HD3 1 1
18 41294 2 2 56 LYS HE2 H -17.615 -1.543 19.349 1.00 . B B . 477 LYS HE2 1 1
18 41295 2 2 56 LYS HE3 H -17.562 -0.954 21.010 1.00 . B B . 477 LYS HE3 1 1
18 41296 2 2 56 LYS HG2 H -14.623 -3.080 20.153 1.00 . B B . 477 LYS HG2 1 1
18 41297 2 2 56 LYS HG3 H -15.769 -3.253 18.825 1.00 . B B . 477 LYS HG3 1 1
18 41298 2 2 56 LYS HZ1 H -15.151 -0.730 20.793 1.00 . B B . 477 LYS HZ1 1 1
18 41299 2 2 56 LYS HZ2 H -15.975 0.223 19.653 1.00 . B B . 477 LYS HZ2 1 1
18 41300 2 2 56 LYS HZ3 H -15.243 -1.235 19.177 1.00 . B B . 477 LYS HZ3 1 1
18 41301 2 2 56 LYS N N -14.530 -7.096 19.215 1.00 . B B . 477 LYS N 1 1
18 41302 2 2 56 LYS NZ N -15.750 -0.750 19.945 1.00 . B B . 477 LYS NZ 1 1
18 41303 2 2 56 LYS O O -12.410 -4.338 19.130 1.00 . B B . 477 LYS O 1 1
18 41304 2 2 57 ALA C C -10.247 -5.613 20.392 1.00 . B B . 478 ALA C 1 1
18 41305 2 2 57 ALA CA C -11.355 -5.316 21.406 1.00 . B B . 478 ALA CA 1 1
18 41306 2 2 57 ALA CB C -11.102 -6.114 22.686 1.00 . B B . 478 ALA CB 1 1
18 41307 2 2 57 ALA H H -13.228 -6.372 21.284 1.00 . B B . 478 ALA H 1 1
18 41308 2 2 57 ALA HA H -11.360 -4.261 21.634 1.00 . B B . 478 ALA HA 1 1
18 41309 2 2 57 ALA HB1 H -10.039 -6.248 22.823 1.00 . B B . 478 ALA HB1 1 1
18 41310 2 2 57 ALA HB2 H -11.578 -7.080 22.608 1.00 . B B . 478 ALA HB2 1 1
18 41311 2 2 57 ALA HB3 H -11.510 -5.579 23.531 1.00 . B B . 478 ALA HB3 1 1
18 41312 2 2 57 ALA N N -12.671 -5.707 20.828 1.00 . B B . 478 ALA N 1 1
18 41313 2 2 57 ALA O O -9.337 -4.829 20.205 1.00 . B B . 478 ALA O 1 1
18 41314 2 2 58 GLY C C -9.232 -6.005 17.648 1.00 . B B . 479 GLY C 1 1
18 41315 2 2 58 GLY CA C -9.272 -7.083 18.733 1.00 . B B . 479 GLY CA 1 1
18 41316 2 2 58 GLY H H -11.062 -7.355 19.899 1.00 . B B . 479 GLY H 1 1
18 41317 2 2 58 GLY HA2 H -8.309 -7.139 19.220 1.00 . B B . 479 GLY HA2 1 1
18 41318 2 2 58 GLY HA3 H -9.503 -8.037 18.283 1.00 . B B . 479 GLY HA3 1 1
18 41319 2 2 58 GLY N N -10.318 -6.738 19.735 1.00 . B B . 479 GLY N 1 1
18 41320 2 2 58 GLY O O -8.179 -5.538 17.259 1.00 . B B . 479 GLY O 1 1
18 41321 2 2 59 ALA C C -9.732 -3.287 16.620 1.00 . B B . 480 ALA C 1 1
18 41322 2 2 59 ALA CA C -10.403 -4.558 16.098 1.00 . B B . 480 ALA CA 1 1
18 41323 2 2 59 ALA CB C -11.855 -4.251 15.725 1.00 . B B . 480 ALA CB 1 1
18 41324 2 2 59 ALA H H -11.210 -5.995 17.484 1.00 . B B . 480 ALA H 1 1
18 41325 2 2 59 ALA HA H -9.874 -4.912 15.225 1.00 . B B . 480 ALA HA 1 1
18 41326 2 2 59 ALA HB1 H -12.335 -3.735 16.543 1.00 . B B . 480 ALA HB1 1 1
18 41327 2 2 59 ALA HB2 H -12.378 -5.175 15.527 1.00 . B B . 480 ALA HB2 1 1
18 41328 2 2 59 ALA HB3 H -11.877 -3.628 14.843 1.00 . B B . 480 ALA HB3 1 1
18 41329 2 2 59 ALA N N -10.373 -5.606 17.156 1.00 . B B . 480 ALA N 1 1
18 41330 2 2 59 ALA O O -9.067 -2.579 15.890 1.00 . B B . 480 ALA O 1 1
18 41331 2 2 60 LEU C C -7.754 -1.943 18.493 1.00 . B B . 481 LEU C 1 1
18 41332 2 2 60 LEU CA C -9.272 -1.764 18.447 1.00 . B B . 481 LEU CA 1 1
18 41333 2 2 60 LEU CB C -9.801 -1.529 19.863 1.00 . B B . 481 LEU CB 1 1
18 41334 2 2 60 LEU CD1 C -11.772 -0.719 21.167 1.00 . B B . 481 LEU CD1 1 1
18 41335 2 2 60 LEU CD2 C -11.574 -0.177 18.735 1.00 . B B . 481 LEU CD2 1 1
18 41336 2 2 60 LEU CG C -11.301 -1.236 19.805 1.00 . B B . 481 LEU CG 1 1
18 41337 2 2 60 LEU H H -10.441 -3.573 18.453 1.00 . B B . 481 LEU H 1 1
18 41338 2 2 60 LEU HA H -9.516 -0.914 17.826 1.00 . B B . 481 LEU HA 1 1
18 41339 2 2 60 LEU HB2 H -9.629 -2.410 20.463 1.00 . B B . 481 LEU HB2 1 1
18 41340 2 2 60 LEU HB3 H -9.286 -0.687 20.304 1.00 . B B . 481 LEU HB3 1 1
18 41341 2 2 60 LEU HD11 H -11.951 0.344 21.105 1.00 . B B . 481 LEU HD11 1 1
18 41342 2 2 60 LEU HD12 H -11.012 -0.914 21.908 1.00 . B B . 481 LEU HD12 1 1
18 41343 2 2 60 LEU HD13 H -12.685 -1.223 21.446 1.00 . B B . 481 LEU HD13 1 1
18 41344 2 2 60 LEU HD21 H -12.610 0.124 18.782 1.00 . B B . 481 LEU HD21 1 1
18 41345 2 2 60 LEU HD22 H -11.363 -0.589 17.759 1.00 . B B . 481 LEU HD22 1 1
18 41346 2 2 60 LEU HD23 H -10.942 0.681 18.907 1.00 . B B . 481 LEU HD23 1 1
18 41347 2 2 60 LEU HG H -11.835 -2.142 19.560 1.00 . B B . 481 LEU HG 1 1
18 41348 2 2 60 LEU N N -9.901 -2.990 17.880 1.00 . B B . 481 LEU N 1 1
18 41349 2 2 60 LEU O O -7.003 -1.054 18.143 1.00 . B B . 481 LEU O 1 1
18 41350 2 2 61 ILE C C -5.220 -3.175 17.599 1.00 . B B . 482 ILE C 1 1
18 41351 2 2 61 ILE CA C -5.827 -3.322 18.994 1.00 . B B . 482 ILE CA 1 1
18 41352 2 2 61 ILE CB C -5.565 -4.734 19.520 1.00 . B B . 482 ILE CB 1 1
18 41353 2 2 61 ILE CD1 C -5.784 -6.235 21.508 1.00 . B B . 482 ILE CD1 1 1
18 41354 2 2 61 ILE CG1 C -6.179 -4.881 20.915 1.00 . B B . 482 ILE CG1 1 1
18 41355 2 2 61 ILE CG2 C -4.055 -4.976 19.599 1.00 . B B . 482 ILE CG2 1 1
18 41356 2 2 61 ILE H H -7.919 -3.790 19.203 1.00 . B B . 482 ILE H 1 1
18 41357 2 2 61 ILE HA H -5.379 -2.600 19.661 1.00 . B B . 482 ILE HA 1 1
18 41358 2 2 61 ILE HB H -6.012 -5.455 18.852 1.00 . B B . 482 ILE HB 1 1
18 41359 2 2 61 ILE HD11 H -5.457 -6.099 22.528 1.00 . B B . 482 ILE HD11 1 1
18 41360 2 2 61 ILE HD12 H -4.980 -6.662 20.927 1.00 . B B . 482 ILE HD12 1 1
18 41361 2 2 61 ILE HD13 H -6.635 -6.899 21.489 1.00 . B B . 482 ILE HD13 1 1
18 41362 2 2 61 ILE HG12 H -5.817 -4.088 21.552 1.00 . B B . 482 ILE HG12 1 1
18 41363 2 2 61 ILE HG13 H -7.255 -4.821 20.841 1.00 . B B . 482 ILE HG13 1 1
18 41364 2 2 61 ILE HG21 H -3.757 -5.644 18.806 1.00 . B B . 482 ILE HG21 1 1
18 41365 2 2 61 ILE HG22 H -3.811 -5.417 20.554 1.00 . B B . 482 ILE HG22 1 1
18 41366 2 2 61 ILE HG23 H -3.535 -4.036 19.493 1.00 . B B . 482 ILE HG23 1 1
18 41367 2 2 61 ILE N N -7.296 -3.086 18.925 1.00 . B B . 482 ILE N 1 1
18 41368 2 2 61 ILE O O -4.313 -2.395 17.386 1.00 . B B . 482 ILE O 1 1
18 41369 2 2 62 MET C C -5.167 -2.354 14.819 1.00 . B B . 483 MET C 1 1
18 41370 2 2 62 MET CA C -5.155 -3.818 15.265 1.00 . B B . 483 MET CA 1 1
18 41371 2 2 62 MET CB C -6.013 -4.649 14.309 1.00 . B B . 483 MET CB 1 1
18 41372 2 2 62 MET CE C -5.168 -7.313 12.663 1.00 . B B . 483 MET CE 1 1
18 41373 2 2 62 MET CG C -6.161 -6.067 14.863 1.00 . B B . 483 MET CG 1 1
18 41374 2 2 62 MET H H -6.440 -4.544 16.834 1.00 . B B . 483 MET H 1 1
18 41375 2 2 62 MET HA H -4.141 -4.189 15.255 1.00 . B B . 483 MET HA 1 1
18 41376 2 2 62 MET HB2 H -6.989 -4.196 14.214 1.00 . B B . 483 MET HB2 1 1
18 41377 2 2 62 MET HB3 H -5.537 -4.689 13.340 1.00 . B B . 483 MET HB3 1 1
18 41378 2 2 62 MET HE1 H -4.848 -8.345 12.661 1.00 . B B . 483 MET HE1 1 1
18 41379 2 2 62 MET HE2 H -4.420 -6.709 13.153 1.00 . B B . 483 MET HE2 1 1
18 41380 2 2 62 MET HE3 H -5.297 -6.967 11.647 1.00 . B B . 483 MET HE3 1 1
18 41381 2 2 62 MET HG2 H -5.205 -6.412 15.229 1.00 . B B . 483 MET HG2 1 1
18 41382 2 2 62 MET HG3 H -6.876 -6.064 15.672 1.00 . B B . 483 MET HG3 1 1
18 41383 2 2 62 MET N N -5.709 -3.919 16.644 1.00 . B B . 483 MET N 1 1
18 41384 2 2 62 MET O O -4.210 -1.858 14.259 1.00 . B B . 483 MET O 1 1
18 41385 2 2 62 MET SD S -6.739 -7.172 13.551 1.00 . B B . 483 MET SD 1 1
18 41386 2 2 63 ALA C C -5.195 0.554 15.344 1.00 . B B . 484 ALA C 1 1
18 41387 2 2 63 ALA CA C -6.315 -0.227 14.654 1.00 . B B . 484 ALA CA 1 1
18 41388 2 2 63 ALA CB C -7.670 0.354 15.063 1.00 . B B . 484 ALA CB 1 1
18 41389 2 2 63 ALA H H -7.005 -2.077 15.517 1.00 . B B . 484 ALA H 1 1
18 41390 2 2 63 ALA HA H -6.199 -0.153 13.583 1.00 . B B . 484 ALA HA 1 1
18 41391 2 2 63 ALA HB1 H -8.372 0.236 14.251 1.00 . B B . 484 ALA HB1 1 1
18 41392 2 2 63 ALA HB2 H -7.557 1.403 15.292 1.00 . B B . 484 ALA HB2 1 1
18 41393 2 2 63 ALA HB3 H -8.037 -0.168 15.934 1.00 . B B . 484 ALA HB3 1 1
18 41394 2 2 63 ALA N N -6.244 -1.658 15.063 1.00 . B B . 484 ALA N 1 1
18 41395 2 2 63 ALA O O -4.459 1.288 14.716 1.00 . B B . 484 ALA O 1 1
18 41396 2 2 64 ALA C C -2.623 0.589 16.945 1.00 . B B . 485 ALA C 1 1
18 41397 2 2 64 ALA CA C -3.989 1.137 17.362 1.00 . B B . 485 ALA CA 1 1
18 41398 2 2 64 ALA CB C -4.176 0.949 18.869 1.00 . B B . 485 ALA CB 1 1
18 41399 2 2 64 ALA H H -5.665 -0.194 17.122 1.00 . B B . 485 ALA H 1 1
18 41400 2 2 64 ALA HA H -4.044 2.188 17.121 1.00 . B B . 485 ALA HA 1 1
18 41401 2 2 64 ALA HB1 H -3.379 1.450 19.396 1.00 . B B . 485 ALA HB1 1 1
18 41402 2 2 64 ALA HB2 H -4.156 -0.105 19.104 1.00 . B B . 485 ALA HB2 1 1
18 41403 2 2 64 ALA HB3 H -5.125 1.367 19.168 1.00 . B B . 485 ALA HB3 1 1
18 41404 2 2 64 ALA N N -5.061 0.403 16.633 1.00 . B B . 485 ALA N 1 1
18 41405 2 2 64 ALA O O -1.713 1.332 16.634 1.00 . B B . 485 ALA O 1 1
18 41406 2 2 65 ARG C C -0.769 -0.783 15.155 1.00 . B B . 486 ARG C 1 1
18 41407 2 2 65 ARG CA C -1.165 -1.302 16.539 1.00 . B B . 486 ARG CA 1 1
18 41408 2 2 65 ARG CB C -1.291 -2.827 16.495 1.00 . B B . 486 ARG CB 1 1
18 41409 2 2 65 ARG CD C -0.079 -4.959 16.018 1.00 . B B . 486 ARG CD 1 1
18 41410 2 2 65 ARG CG C 0.064 -3.441 16.139 1.00 . B B . 486 ARG CG 1 1
18 41411 2 2 65 ARG CZ C -1.243 -6.653 17.301 1.00 . B B . 486 ARG CZ 1 1
18 41412 2 2 65 ARG H H -3.217 -1.289 17.190 1.00 . B B . 486 ARG H 1 1
18 41413 2 2 65 ARG HA H -0.409 -1.024 17.257 1.00 . B B . 486 ARG HA 1 1
18 41414 2 2 65 ARG HB2 H -1.607 -3.189 17.462 1.00 . B B . 486 ARG HB2 1 1
18 41415 2 2 65 ARG HB3 H -2.021 -3.107 15.750 1.00 . B B . 486 ARG HB3 1 1
18 41416 2 2 65 ARG HD2 H -0.760 -5.194 15.213 1.00 . B B . 486 ARG HD2 1 1
18 41417 2 2 65 ARG HD3 H 0.887 -5.397 15.812 1.00 . B B . 486 ARG HD3 1 1
18 41418 2 2 65 ARG HE H -0.488 -5.015 18.133 1.00 . B B . 486 ARG HE 1 1
18 41419 2 2 65 ARG HG2 H 0.406 -3.036 15.197 1.00 . B B . 486 ARG HG2 1 1
18 41420 2 2 65 ARG HG3 H 0.781 -3.207 16.911 1.00 . B B . 486 ARG HG3 1 1
18 41421 2 2 65 ARG HH11 H -2.515 -6.130 15.845 1.00 . B B . 486 ARG HH11 1 1
18 41422 2 2 65 ARG HH12 H -2.720 -7.728 16.482 1.00 . B B . 486 ARG HH12 1 1
18 41423 2 2 65 ARG HH21 H -0.119 -7.444 18.756 1.00 . B B . 486 ARG HH21 1 1
18 41424 2 2 65 ARG HH22 H -1.365 -8.472 18.129 1.00 . B B . 486 ARG HH22 1 1
18 41425 2 2 65 ARG N N -2.471 -0.707 16.936 1.00 . B B . 486 ARG N 1 1
18 41426 2 2 65 ARG NE N -0.612 -5.511 17.296 1.00 . B B . 486 ARG NE 1 1
18 41427 2 2 65 ARG NH1 N -2.237 -6.853 16.478 1.00 . B B . 486 ARG NH1 1 1
18 41428 2 2 65 ARG NH2 N -0.880 -7.596 18.126 1.00 . B B . 486 ARG NH2 1 1
18 41429 2 2 65 ARG O O 0.359 -0.393 14.927 1.00 . B B . 486 ARG O 1 1
18 41430 2 2 66 ASN C C -0.930 1.185 12.939 1.00 . B B . 487 ASN C 1 1
18 41431 2 2 66 ASN CA C -1.363 -0.280 12.862 1.00 . B B . 487 ASN CA 1 1
18 41432 2 2 66 ASN CB C -2.599 -0.400 11.969 1.00 . B B . 487 ASN CB 1 1
18 41433 2 2 66 ASN CG C -3.017 -1.868 11.870 1.00 . B B . 487 ASN CG 1 1
18 41434 2 2 66 ASN H H -2.593 -1.093 14.433 1.00 . B B . 487 ASN H 1 1
18 41435 2 2 66 ASN HA H -0.562 -0.871 12.446 1.00 . B B . 487 ASN HA 1 1
18 41436 2 2 66 ASN HB2 H -3.405 0.177 12.394 1.00 . B B . 487 ASN HB2 1 1
18 41437 2 2 66 ASN HB3 H -2.368 -0.025 10.982 1.00 . B B . 487 ASN HB3 1 1
18 41438 2 2 66 ASN HD21 H -4.866 -1.449 11.283 1.00 . B B . 487 ASN HD21 1 1
18 41439 2 2 66 ASN HD22 H -4.521 -3.099 11.468 1.00 . B B . 487 ASN HD22 1 1
18 41440 2 2 66 ASN N N -1.689 -0.775 14.229 1.00 . B B . 487 ASN N 1 1
18 41441 2 2 66 ASN ND2 N -4.232 -2.164 11.497 1.00 . B B . 487 ASN ND2 1 1
18 41442 2 2 66 ASN O O 0.002 1.603 12.282 1.00 . B B . 487 ASN O 1 1
18 41443 2 2 66 ASN OD1 O -2.231 -2.755 12.137 1.00 . B B . 487 ASN OD1 1 1
18 41444 2 2 67 ILE C C 0.145 3.522 14.527 1.00 . B B . 488 ILE C 1 1
18 41445 2 2 67 ILE CA C -1.226 3.406 13.859 1.00 . B B . 488 ILE CA 1 1
18 41446 2 2 67 ILE CB C -2.270 4.136 14.706 1.00 . B B . 488 ILE CB 1 1
18 41447 2 2 67 ILE CD1 C -4.657 4.866 14.821 1.00 . B B . 488 ILE CD1 1 1
18 41448 2 2 67 ILE CG1 C -3.614 4.137 13.973 1.00 . B B . 488 ILE CG1 1 1
18 41449 2 2 67 ILE CG2 C -1.818 5.579 14.942 1.00 . B B . 488 ILE CG2 1 1
18 41450 2 2 67 ILE H H -2.348 1.612 14.262 1.00 . B B . 488 ILE H 1 1
18 41451 2 2 67 ILE HA H -1.185 3.851 12.875 1.00 . B B . 488 ILE HA 1 1
18 41452 2 2 67 ILE HB H -2.379 3.634 15.655 1.00 . B B . 488 ILE HB 1 1
18 41453 2 2 67 ILE HD11 H -4.159 5.489 15.549 1.00 . B B . 488 ILE HD11 1 1
18 41454 2 2 67 ILE HD12 H -5.277 4.143 15.330 1.00 . B B . 488 ILE HD12 1 1
18 41455 2 2 67 ILE HD13 H -5.273 5.482 14.182 1.00 . B B . 488 ILE HD13 1 1
18 41456 2 2 67 ILE HG12 H -3.505 4.639 13.023 1.00 . B B . 488 ILE HG12 1 1
18 41457 2 2 67 ILE HG13 H -3.933 3.118 13.808 1.00 . B B . 488 ILE HG13 1 1
18 41458 2 2 67 ILE HG21 H -2.680 6.230 14.945 1.00 . B B . 488 ILE HG21 1 1
18 41459 2 2 67 ILE HG22 H -1.144 5.878 14.153 1.00 . B B . 488 ILE HG22 1 1
18 41460 2 2 67 ILE HG23 H -1.312 5.647 15.893 1.00 . B B . 488 ILE HG23 1 1
18 41461 2 2 67 ILE N N -1.600 1.969 13.739 1.00 . B B . 488 ILE N 1 1
18 41462 2 2 67 ILE O O 0.956 4.352 14.165 1.00 . B B . 488 ILE O 1 1
18 41463 2 2 68 CYS C C 2.834 2.327 15.227 1.00 . B B . 489 CYS C 1 1
18 41464 2 2 68 CYS CA C 1.730 2.759 16.193 1.00 . B B . 489 CYS CA 1 1
18 41465 2 2 68 CYS CB C 1.718 1.823 17.404 1.00 . B B . 489 CYS CB 1 1
18 41466 2 2 68 CYS H H -0.256 2.034 15.780 1.00 . B B . 489 CYS H 1 1
18 41467 2 2 68 CYS HA H 1.916 3.772 16.522 1.00 . B B . 489 CYS HA 1 1
18 41468 2 2 68 CYS HB2 H 1.656 0.800 17.066 1.00 . B B . 489 CYS HB2 1 1
18 41469 2 2 68 CYS HB3 H 2.625 1.961 17.974 1.00 . B B . 489 CYS HB3 1 1
18 41470 2 2 68 CYS HG H -0.409 2.545 17.880 1.00 . B B . 489 CYS HG 1 1
18 41471 2 2 68 CYS N N 0.412 2.696 15.503 1.00 . B B . 489 CYS N 1 1
18 41472 2 2 68 CYS O O 3.837 2.996 15.075 1.00 . B B . 489 CYS O 1 1
18 41473 2 2 68 CYS SG S 0.287 2.204 18.445 1.00 . B B . 489 CYS SG 1 1
18 41474 2 2 69 TRP C C 3.756 1.682 12.413 1.00 . B B . 490 TRP C 1 1
18 41475 2 2 69 TRP CA C 3.697 0.737 13.615 1.00 . B B . 490 TRP CA 1 1
18 41476 2 2 69 TRP CB C 3.344 -0.672 13.138 1.00 . B B . 490 TRP CB 1 1
18 41477 2 2 69 TRP CD1 C 2.920 -2.099 15.181 1.00 . B B . 490 TRP CD1 1 1
18 41478 2 2 69 TRP CD2 C 5.001 -2.355 14.364 1.00 . B B . 490 TRP CD2 1 1
18 41479 2 2 69 TRP CE2 C 4.900 -3.202 15.493 1.00 . B B . 490 TRP CE2 1 1
18 41480 2 2 69 TRP CE3 C 6.219 -2.328 13.662 1.00 . B B . 490 TRP CE3 1 1
18 41481 2 2 69 TRP CG C 3.729 -1.665 14.187 1.00 . B B . 490 TRP CG 1 1
18 41482 2 2 69 TRP CH2 C 7.174 -3.955 15.201 1.00 . B B . 490 TRP CH2 1 1
18 41483 2 2 69 TRP CZ2 C 5.970 -3.993 15.911 1.00 . B B . 490 TRP CZ2 1 1
18 41484 2 2 69 TRP CZ3 C 7.298 -3.124 14.079 1.00 . B B . 490 TRP CZ3 1 1
18 41485 2 2 69 TRP H H 1.842 0.688 14.708 1.00 . B B . 490 TRP H 1 1
18 41486 2 2 69 TRP HA H 4.659 0.720 14.107 1.00 . B B . 490 TRP HA 1 1
18 41487 2 2 69 TRP HB2 H 2.281 -0.735 12.955 1.00 . B B . 490 TRP HB2 1 1
18 41488 2 2 69 TRP HB3 H 3.879 -0.888 12.225 1.00 . B B . 490 TRP HB3 1 1
18 41489 2 2 69 TRP HD1 H 1.899 -1.784 15.342 1.00 . B B . 490 TRP HD1 1 1
18 41490 2 2 69 TRP HE1 H 3.254 -3.472 16.742 1.00 . B B . 490 TRP HE1 1 1
18 41491 2 2 69 TRP HE3 H 6.325 -1.691 12.795 1.00 . B B . 490 TRP HE3 1 1
18 41492 2 2 69 TRP HH2 H 8.008 -4.564 15.518 1.00 . B B . 490 TRP HH2 1 1
18 41493 2 2 69 TRP HZ2 H 5.870 -4.631 16.776 1.00 . B B . 490 TRP HZ2 1 1
18 41494 2 2 69 TRP HZ3 H 8.229 -3.095 13.532 1.00 . B B . 490 TRP HZ3 1 1
18 41495 2 2 69 TRP N N 2.658 1.213 14.572 1.00 . B B . 490 TRP N 1 1
18 41496 2 2 69 TRP NE1 N 3.613 -3.010 15.956 1.00 . B B . 490 TRP NE1 1 1
18 41497 2 2 69 TRP O O 4.817 1.989 11.904 1.00 . B B . 490 TRP O 1 1
18 41498 2 2 70 PHE C C 2.884 4.497 11.258 1.00 . B B . 491 PHE C 1 1
18 41499 2 2 70 PHE CA C 2.620 3.067 10.783 1.00 . B B . 491 PHE CA 1 1
18 41500 2 2 70 PHE CB C 1.256 3.002 10.092 1.00 . B B . 491 PHE CB 1 1
18 41501 2 2 70 PHE CD1 C 2.003 0.696 9.401 1.00 . B B . 491 PHE CD1 1 1
18 41502 2 2 70 PHE CD2 C -0.370 1.131 9.641 1.00 . B B . 491 PHE CD2 1 1
18 41503 2 2 70 PHE CE1 C 1.724 -0.628 9.040 1.00 . B B . 491 PHE CE1 1 1
18 41504 2 2 70 PHE CE2 C -0.650 -0.193 9.280 1.00 . B B . 491 PHE CE2 1 1
18 41505 2 2 70 PHE CG C 0.956 1.575 9.702 1.00 . B B . 491 PHE CG 1 1
18 41506 2 2 70 PHE CZ C 0.398 -1.072 8.979 1.00 . B B . 491 PHE CZ 1 1
18 41507 2 2 70 PHE H H 1.781 1.884 12.377 1.00 . B B . 491 PHE H 1 1
18 41508 2 2 70 PHE HA H 3.390 2.771 10.087 1.00 . B B . 491 PHE HA 1 1
18 41509 2 2 70 PHE HB2 H 0.493 3.359 10.767 1.00 . B B . 491 PHE HB2 1 1
18 41510 2 2 70 PHE HB3 H 1.271 3.622 9.207 1.00 . B B . 491 PHE HB3 1 1
18 41511 2 2 70 PHE HD1 H 3.026 1.038 9.448 1.00 . B B . 491 PHE HD1 1 1
18 41512 2 2 70 PHE HD2 H -1.178 1.808 9.873 1.00 . B B . 491 PHE HD2 1 1
18 41513 2 2 70 PHE HE1 H 2.532 -1.306 8.808 1.00 . B B . 491 PHE HE1 1 1
18 41514 2 2 70 PHE HE2 H -1.673 -0.536 9.233 1.00 . B B . 491 PHE HE2 1 1
18 41515 2 2 70 PHE HZ H 0.182 -2.093 8.701 1.00 . B B . 491 PHE HZ 1 1
18 41516 2 2 70 PHE N N 2.626 2.144 11.953 1.00 . B B . 491 PHE N 1 1
18 41517 2 2 70 PHE O O 3.158 5.381 10.471 1.00 . B B . 491 PHE O 1 1
18 41518 2 2 71 GLY C C 4.450 6.566 12.645 1.00 . B B . 492 GLY C 1 1
18 41519 2 2 71 GLY CA C 3.051 6.106 13.061 1.00 . B B . 492 GLY CA 1 1
18 41520 2 2 71 GLY H H 2.581 4.005 13.157 1.00 . B B . 492 GLY H 1 1
18 41521 2 2 71 GLY HA2 H 2.314 6.784 12.654 1.00 . B B . 492 GLY HA2 1 1
18 41522 2 2 71 GLY HA3 H 2.979 6.101 14.138 1.00 . B B . 492 GLY HA3 1 1
18 41523 2 2 71 GLY N N 2.804 4.732 12.538 1.00 . B B . 492 GLY N 1 1
18 41524 2 2 71 GLY O O 4.672 7.724 12.354 1.00 . B B . 492 GLY O 1 1
18 41525 2 2 72 ASP C C 6.755 6.682 10.825 1.00 . B B . 493 ASP C 1 1
18 41526 2 2 72 ASP CA C 6.780 6.054 12.220 1.00 . B B . 493 ASP CA 1 1
18 41527 2 2 72 ASP CB C 7.672 4.811 12.205 1.00 . B B . 493 ASP CB 1 1
18 41528 2 2 72 ASP CG C 7.838 4.284 13.632 1.00 . B B . 493 ASP CG 1 1
18 41529 2 2 72 ASP H H 5.196 4.738 12.856 1.00 . B B . 493 ASP H 1 1
18 41530 2 2 72 ASP HA H 7.170 6.768 12.930 1.00 . B B . 493 ASP HA 1 1
18 41531 2 2 72 ASP HB2 H 7.216 4.048 11.592 1.00 . B B . 493 ASP HB2 1 1
18 41532 2 2 72 ASP HB3 H 8.639 5.067 11.801 1.00 . B B . 493 ASP HB3 1 1
18 41533 2 2 72 ASP N N 5.396 5.667 12.617 1.00 . B B . 493 ASP N 1 1
18 41534 2 2 72 ASP O O 7.467 7.626 10.546 1.00 . B B . 493 ASP O 1 1
18 41535 2 2 72 ASP OD1 O 7.444 4.985 14.551 1.00 . B B . 493 ASP OD1 1 1
18 41536 2 2 72 ASP OD2 O 8.355 3.191 13.783 1.00 . B B . 493 ASP OD2 1 1
18 41537 2 2 73 GLU C C 4.553 7.486 8.394 1.00 . B B . 494 GLU C 1 1
18 41538 2 2 73 GLU CA C 5.873 6.732 8.570 1.00 . B B . 494 GLU CA 1 1
18 41539 2 2 73 GLU CB C 5.953 5.600 7.546 1.00 . B B . 494 GLU CB 1 1
18 41540 2 2 73 GLU CD C 6.020 5.060 5.108 1.00 . B B . 494 GLU CD 1 1
18 41541 2 2 73 GLU CG C 6.048 6.190 6.138 1.00 . B B . 494 GLU CG 1 1
18 41542 2 2 73 GLU H H 5.376 5.403 10.190 1.00 . B B . 494 GLU H 1 1
18 41543 2 2 73 GLU HA H 6.698 7.411 8.419 1.00 . B B . 494 GLU HA 1 1
18 41544 2 2 73 GLU HB2 H 6.828 4.997 7.743 1.00 . B B . 494 GLU HB2 1 1
18 41545 2 2 73 GLU HB3 H 5.070 4.986 7.620 1.00 . B B . 494 GLU HB3 1 1
18 41546 2 2 73 GLU HG2 H 5.212 6.852 5.969 1.00 . B B . 494 GLU HG2 1 1
18 41547 2 2 73 GLU HG3 H 6.971 6.744 6.040 1.00 . B B . 494 GLU HG3 1 1
18 41548 2 2 73 GLU N N 5.942 6.164 9.946 1.00 . B B . 494 GLU N 1 1
18 41549 2 2 73 GLU O O 3.516 7.058 8.860 1.00 . B B . 494 GLU O 1 1
18 41550 2 2 73 GLU OE1 O 5.932 3.914 5.517 1.00 . B B . 494 GLU OE1 1 1
18 41551 2 2 73 GLU OE2 O 6.087 5.359 3.927 1.00 . B B . 494 GLU OE2 1 1
18 41552 2 2 74 ALA C C 2.705 9.714 8.875 1.00 . B B . 495 ALA C 1 1
18 41553 2 2 74 ALA CA C 3.330 9.384 7.518 1.00 . B B . 495 ALA CA 1 1
18 41554 2 2 74 ALA CB C 2.345 8.555 6.691 1.00 . B B . 495 ALA CB 1 1
18 41555 2 2 74 ALA H H 5.431 8.933 7.355 1.00 . B B . 495 ALA H 1 1
18 41556 2 2 74 ALA HA H 3.558 10.301 6.993 1.00 . B B . 495 ALA HA 1 1
18 41557 2 2 74 ALA HB1 H 1.728 7.964 7.351 1.00 . B B . 495 ALA HB1 1 1
18 41558 2 2 74 ALA HB2 H 2.892 7.901 6.028 1.00 . B B . 495 ALA HB2 1 1
18 41559 2 2 74 ALA HB3 H 1.719 9.215 6.108 1.00 . B B . 495 ALA HB3 1 1
18 41560 2 2 74 ALA N N 4.583 8.605 7.723 1.00 . B B . 495 ALA N 1 1
18 41561 2 2 74 ALA O O 3.289 10.506 9.596 1.00 . B B . 495 ALA O 1 1
18 41562 2 2 74 ALA OXT O 1.655 9.168 9.170 1.00 . B B . 495 ALA OXT 1 1
19 41563 1 1 19 PHE C C 3.590 -33.536 7.490 1.00 . A A . 249 PHE C 1 1
19 41564 1 1 19 PHE CA C 3.028 -33.495 6.068 1.00 . A A . 249 PHE CA 1 1
19 41565 1 1 19 PHE CB C 1.765 -34.354 5.997 1.00 . A A . 249 PHE CB 1 1
19 41566 1 1 19 PHE CD1 C 2.638 -36.507 5.017 1.00 . A A . 249 PHE CD1 1 1
19 41567 1 1 19 PHE CD2 C 1.999 -36.465 7.356 1.00 . A A . 249 PHE CD2 1 1
19 41568 1 1 19 PHE CE1 C 2.988 -37.858 5.138 1.00 . A A . 249 PHE CE1 1 1
19 41569 1 1 19 PHE CE2 C 2.349 -37.815 7.477 1.00 . A A . 249 PHE CE2 1 1
19 41570 1 1 19 PHE CG C 2.143 -35.811 6.127 1.00 . A A . 249 PHE CG 1 1
19 41571 1 1 19 PHE CZ C 2.844 -38.511 6.368 1.00 . A A . 249 PHE CZ 1 1
19 41572 1 1 19 PHE H H 3.757 -34.430 4.271 1.00 . A A . 249 PHE H 1 1
19 41573 1 1 19 PHE HA H 2.783 -32.475 5.807 1.00 . A A . 249 PHE HA 1 1
19 41574 1 1 19 PHE HB2 H 1.100 -34.082 6.802 1.00 . A A . 249 PHE HB2 1 1
19 41575 1 1 19 PHE HB3 H 1.272 -34.193 5.050 1.00 . A A . 249 PHE HB3 1 1
19 41576 1 1 19 PHE HD1 H 2.749 -36.003 4.068 1.00 . A A . 249 PHE HD1 1 1
19 41577 1 1 19 PHE HD2 H 1.617 -35.928 8.212 1.00 . A A . 249 PHE HD2 1 1
19 41578 1 1 19 PHE HE1 H 3.370 -38.395 4.283 1.00 . A A . 249 PHE HE1 1 1
19 41579 1 1 19 PHE HE2 H 2.237 -38.319 8.425 1.00 . A A . 249 PHE HE2 1 1
19 41580 1 1 19 PHE HZ H 3.114 -39.553 6.461 1.00 . A A . 249 PHE HZ 1 1
19 41581 1 1 19 PHE N N 4.043 -34.022 5.115 1.00 . A A . 249 PHE N 1 1
19 41582 1 1 19 PHE O O 3.486 -34.529 8.180 1.00 . A A . 249 PHE O 1 1
19 41583 1 1 20 ASP C C 3.660 -32.825 10.314 1.00 . A A . 250 ASP C 1 1
19 41584 1 1 20 ASP CA C 4.750 -32.441 9.312 1.00 . A A . 250 ASP CA 1 1
19 41585 1 1 20 ASP CB C 5.262 -31.034 9.630 1.00 . A A . 250 ASP CB 1 1
19 41586 1 1 20 ASP CG C 6.672 -30.863 9.060 1.00 . A A . 250 ASP CG 1 1
19 41587 1 1 20 ASP H H 4.256 -31.670 7.362 1.00 . A A . 250 ASP H 1 1
19 41588 1 1 20 ASP HA H 5.565 -33.145 9.377 1.00 . A A . 250 ASP HA 1 1
19 41589 1 1 20 ASP HB2 H 4.604 -30.302 9.187 1.00 . A A . 250 ASP HB2 1 1
19 41590 1 1 20 ASP HB3 H 5.287 -30.895 10.701 1.00 . A A . 250 ASP HB3 1 1
19 41591 1 1 20 ASP N N 4.183 -32.462 7.933 1.00 . A A . 250 ASP N 1 1
19 41592 1 1 20 ASP O O 2.540 -32.360 10.235 1.00 . A A . 250 ASP O 1 1
19 41593 1 1 20 ASP OD1 O 7.473 -31.768 9.231 1.00 . A A . 250 ASP OD1 1 1
19 41594 1 1 20 ASP OD2 O 6.927 -29.832 8.462 1.00 . A A . 250 ASP OD2 1 1
19 41595 1 1 21 PRO C C 2.615 -33.004 13.218 1.00 . A A . 251 PRO C 1 1
19 41596 1 1 21 PRO CA C 3.053 -34.150 12.305 1.00 . A A . 251 PRO CA 1 1
19 41597 1 1 21 PRO CB C 3.854 -35.189 13.092 1.00 . A A . 251 PRO CB 1 1
19 41598 1 1 21 PRO CD C 5.334 -34.294 11.454 1.00 . A A . 251 PRO CD 1 1
19 41599 1 1 21 PRO CG C 5.277 -34.807 12.864 1.00 . A A . 251 PRO CG 1 1
19 41600 1 1 21 PRO HA H 2.185 -34.625 11.876 1.00 . A A . 251 PRO HA 1 1
19 41601 1 1 21 PRO HB2 H 3.590 -35.136 14.138 1.00 . A A . 251 PRO HB2 1 1
19 41602 1 1 21 PRO HB3 H 3.640 -36.177 12.713 1.00 . A A . 251 PRO HB3 1 1
19 41603 1 1 21 PRO HD2 H 6.117 -33.559 11.348 1.00 . A A . 251 PRO HD2 1 1
19 41604 1 1 21 PRO HD3 H 5.500 -35.104 10.760 1.00 . A A . 251 PRO HD3 1 1
19 41605 1 1 21 PRO HG2 H 5.567 -34.039 13.565 1.00 . A A . 251 PRO HG2 1 1
19 41606 1 1 21 PRO HG3 H 5.913 -35.672 12.984 1.00 . A A . 251 PRO HG3 1 1
19 41607 1 1 21 PRO N N 4.001 -33.694 11.278 1.00 . A A . 251 PRO N 1 1
19 41608 1 1 21 PRO O O 1.502 -32.977 13.703 1.00 . A A . 251 PRO O 1 1
19 41609 1 1 22 ILE C C 1.945 -30.147 13.655 1.00 . A A . 252 ILE C 1 1
19 41610 1 1 22 ILE CA C 3.097 -30.905 14.316 1.00 . A A . 252 ILE CA 1 1
19 41611 1 1 22 ILE CB C 4.296 -29.970 14.483 1.00 . A A . 252 ILE CB 1 1
19 41612 1 1 22 ILE CD1 C 5.130 -27.905 15.617 1.00 . A A . 252 ILE CD1 1 1
19 41613 1 1 22 ILE CG1 C 3.964 -28.892 15.517 1.00 . A A . 252 ILE CG1 1 1
19 41614 1 1 22 ILE CG2 C 4.614 -29.305 13.142 1.00 . A A . 252 ILE CG2 1 1
19 41615 1 1 22 ILE H H 4.368 -32.086 13.039 1.00 . A A . 252 ILE H 1 1
19 41616 1 1 22 ILE HA H 2.784 -31.271 15.282 1.00 . A A . 252 ILE HA 1 1
19 41617 1 1 22 ILE HB H 5.153 -30.537 14.816 1.00 . A A . 252 ILE HB 1 1
19 41618 1 1 22 ILE HD11 H 5.560 -27.954 16.606 1.00 . A A . 252 ILE HD11 1 1
19 41619 1 1 22 ILE HD12 H 4.771 -26.903 15.432 1.00 . A A . 252 ILE HD12 1 1
19 41620 1 1 22 ILE HD13 H 5.881 -28.159 14.884 1.00 . A A . 252 ILE HD13 1 1
19 41621 1 1 22 ILE HG12 H 3.071 -28.365 15.215 1.00 . A A . 252 ILE HG12 1 1
19 41622 1 1 22 ILE HG13 H 3.801 -29.354 16.480 1.00 . A A . 252 ILE HG13 1 1
19 41623 1 1 22 ILE HG21 H 3.929 -28.488 12.973 1.00 . A A . 252 ILE HG21 1 1
19 41624 1 1 22 ILE HG22 H 4.512 -30.030 12.347 1.00 . A A . 252 ILE HG22 1 1
19 41625 1 1 22 ILE HG23 H 5.626 -28.928 13.158 1.00 . A A . 252 ILE HG23 1 1
19 41626 1 1 22 ILE N N 3.477 -32.052 13.446 1.00 . A A . 252 ILE N 1 1
19 41627 1 1 22 ILE O O 1.132 -29.534 14.316 1.00 . A A . 252 ILE O 1 1
19 41628 1 1 23 LEU C C -0.538 -30.250 11.824 1.00 . A A . 253 LEU C 1 1
19 41629 1 1 23 LEU CA C 0.770 -29.477 11.645 1.00 . A A . 253 LEU CA 1 1
19 41630 1 1 23 LEU CB C 1.104 -29.378 10.155 1.00 . A A . 253 LEU CB 1 1
19 41631 1 1 23 LEU CD1 C 2.623 -28.297 8.492 1.00 . A A . 253 LEU CD1 1 1
19 41632 1 1 23 LEU CD2 C 2.327 -27.285 10.757 1.00 . A A . 253 LEU CD2 1 1
19 41633 1 1 23 LEU CG C 2.408 -28.598 9.977 1.00 . A A . 253 LEU CG 1 1
19 41634 1 1 23 LEU H H 2.536 -30.694 11.839 1.00 . A A . 253 LEU H 1 1
19 41635 1 1 23 LEU HA H 0.662 -28.484 12.056 1.00 . A A . 253 LEU HA 1 1
19 41636 1 1 23 LEU HB2 H 1.219 -30.371 9.746 1.00 . A A . 253 LEU HB2 1 1
19 41637 1 1 23 LEU HB3 H 0.305 -28.866 9.640 1.00 . A A . 253 LEU HB3 1 1
19 41638 1 1 23 LEU HD11 H 1.964 -27.496 8.188 1.00 . A A . 253 LEU HD11 1 1
19 41639 1 1 23 LEU HD12 H 2.407 -29.181 7.910 1.00 . A A . 253 LEU HD12 1 1
19 41640 1 1 23 LEU HD13 H 3.648 -28.000 8.330 1.00 . A A . 253 LEU HD13 1 1
19 41641 1 1 23 LEU HD21 H 3.033 -26.579 10.346 1.00 . A A . 253 LEU HD21 1 1
19 41642 1 1 23 LEU HD22 H 2.563 -27.468 11.795 1.00 . A A . 253 LEU HD22 1 1
19 41643 1 1 23 LEU HD23 H 1.328 -26.882 10.681 1.00 . A A . 253 LEU HD23 1 1
19 41644 1 1 23 LEU HG H 3.233 -29.187 10.347 1.00 . A A . 253 LEU HG 1 1
19 41645 1 1 23 LEU N N 1.869 -30.191 12.353 1.00 . A A . 253 LEU N 1 1
19 41646 1 1 23 LEU O O -1.576 -29.678 12.091 1.00 . A A . 253 LEU O 1 1
19 41647 1 1 24 LEU C C -2.216 -32.284 13.286 1.00 . A A . 254 LEU C 1 1
19 41648 1 1 24 LEU CA C -1.737 -32.356 11.837 1.00 . A A . 254 LEU CA 1 1
19 41649 1 1 24 LEU CB C -1.448 -33.811 11.462 1.00 . A A . 254 LEU CB 1 1
19 41650 1 1 24 LEU CD1 C 0.307 -34.875 10.034 1.00 . A A . 254 LEU CD1 1 1
19 41651 1 1 24 LEU CD2 C -1.911 -34.279 9.050 1.00 . A A . 254 LEU CD2 1 1
19 41652 1 1 24 LEU CG C -0.838 -33.861 10.059 1.00 . A A . 254 LEU CG 1 1
19 41653 1 1 24 LEU H H 0.352 -31.987 11.460 1.00 . A A . 254 LEU H 1 1
19 41654 1 1 24 LEU HA H -2.506 -31.966 11.189 1.00 . A A . 254 LEU HA 1 1
19 41655 1 1 24 LEU HB2 H -0.753 -34.236 12.172 1.00 . A A . 254 LEU HB2 1 1
19 41656 1 1 24 LEU HB3 H -2.368 -34.376 11.476 1.00 . A A . 254 LEU HB3 1 1
19 41657 1 1 24 LEU HD11 H 0.519 -35.203 11.041 1.00 . A A . 254 LEU HD11 1 1
19 41658 1 1 24 LEU HD12 H 1.187 -34.413 9.614 1.00 . A A . 254 LEU HD12 1 1
19 41659 1 1 24 LEU HD13 H 0.022 -35.725 9.431 1.00 . A A . 254 LEU HD13 1 1
19 41660 1 1 24 LEU HD21 H -2.631 -33.481 8.940 1.00 . A A . 254 LEU HD21 1 1
19 41661 1 1 24 LEU HD22 H -2.410 -35.168 9.402 1.00 . A A . 254 LEU HD22 1 1
19 41662 1 1 24 LEU HD23 H -1.447 -34.479 8.095 1.00 . A A . 254 LEU HD23 1 1
19 41663 1 1 24 LEU HG H -0.459 -32.885 9.797 1.00 . A A . 254 LEU HG 1 1
19 41664 1 1 24 LEU N N -0.496 -31.546 11.678 1.00 . A A . 254 LEU N 1 1
19 41665 1 1 24 LEU O O -3.400 -32.278 13.556 1.00 . A A . 254 LEU O 1 1
19 41666 1 1 25 ARG C C -2.656 -30.938 15.828 1.00 . A A . 255 ARG C 1 1
19 41667 1 1 25 ARG CA C -1.730 -32.141 15.647 1.00 . A A . 255 ARG CA 1 1
19 41668 1 1 25 ARG CB C -0.498 -31.975 16.538 1.00 . A A . 255 ARG CB 1 1
19 41669 1 1 25 ARG CD C 0.736 -33.077 18.410 1.00 . A A . 255 ARG CD 1 1
19 41670 1 1 25 ARG CG C -0.639 -32.867 17.773 1.00 . A A . 255 ARG CG 1 1
19 41671 1 1 25 ARG CZ C 2.184 -31.860 19.923 1.00 . A A . 255 ARG CZ 1 1
19 41672 1 1 25 ARG H H -0.359 -32.222 13.988 1.00 . A A . 255 ARG H 1 1
19 41673 1 1 25 ARG HA H -2.255 -33.044 15.920 1.00 . A A . 255 ARG HA 1 1
19 41674 1 1 25 ARG HB2 H 0.386 -32.261 15.986 1.00 . A A . 255 ARG HB2 1 1
19 41675 1 1 25 ARG HB3 H -0.412 -30.944 16.847 1.00 . A A . 255 ARG HB3 1 1
19 41676 1 1 25 ARG HD2 H 0.758 -34.034 18.911 1.00 . A A . 255 ARG HD2 1 1
19 41677 1 1 25 ARG HD3 H 1.496 -33.055 17.643 1.00 . A A . 255 ARG HD3 1 1
19 41678 1 1 25 ARG HE H 0.276 -31.379 19.653 1.00 . A A . 255 ARG HE 1 1
19 41679 1 1 25 ARG HG2 H -1.298 -32.393 18.486 1.00 . A A . 255 ARG HG2 1 1
19 41680 1 1 25 ARG HG3 H -1.051 -33.822 17.482 1.00 . A A . 255 ARG HG3 1 1
19 41681 1 1 25 ARG HH11 H 3.056 -31.341 18.197 1.00 . A A . 255 ARG HH11 1 1
19 41682 1 1 25 ARG HH12 H 4.103 -31.406 19.575 1.00 . A A . 255 ARG HH12 1 1
19 41683 1 1 25 ARG HH21 H 1.589 -32.348 21.771 1.00 . A A . 255 ARG HH21 1 1
19 41684 1 1 25 ARG HH22 H 3.273 -31.977 21.599 1.00 . A A . 255 ARG HH22 1 1
19 41685 1 1 25 ARG N N -1.310 -32.221 14.222 1.00 . A A . 255 ARG N 1 1
19 41686 1 1 25 ARG NE N 0.996 -31.993 19.399 1.00 . A A . 255 ARG NE 1 1
19 41687 1 1 25 ARG NH1 N 3.193 -31.508 19.174 1.00 . A A . 255 ARG NH1 1 1
19 41688 1 1 25 ARG NH2 N 2.363 -32.078 21.197 1.00 . A A . 255 ARG NH2 1 1
19 41689 1 1 25 ARG O O -2.449 -29.892 15.245 1.00 . A A . 255 ARG O 1 1
19 41690 1 1 26 PRO C C -4.033 -28.881 17.715 1.00 . A A . 256 PRO C 1 1
19 41691 1 1 26 PRO CA C -4.665 -30.023 16.916 1.00 . A A . 256 PRO CA 1 1
19 41692 1 1 26 PRO CB C -5.747 -30.713 17.745 1.00 . A A . 256 PRO CB 1 1
19 41693 1 1 26 PRO CD C -4.016 -32.325 17.397 1.00 . A A . 256 PRO CD 1 1
19 41694 1 1 26 PRO CG C -5.051 -31.865 18.385 1.00 . A A . 256 PRO CG 1 1
19 41695 1 1 26 PRO HA H -5.103 -29.636 16.011 1.00 . A A . 256 PRO HA 1 1
19 41696 1 1 26 PRO HB2 H -6.137 -30.023 18.480 1.00 . A A . 256 PRO HB2 1 1
19 41697 1 1 26 PRO HB3 H -6.547 -31.041 17.097 1.00 . A A . 256 PRO HB3 1 1
19 41698 1 1 26 PRO HD2 H -3.148 -32.714 17.910 1.00 . A A . 256 PRO HD2 1 1
19 41699 1 1 26 PRO HD3 H -4.424 -33.086 16.749 1.00 . A A . 256 PRO HD3 1 1
19 41700 1 1 26 PRO HG2 H -4.584 -31.543 19.305 1.00 . A A . 256 PRO HG2 1 1
19 41701 1 1 26 PRO HG3 H -5.760 -32.653 18.591 1.00 . A A . 256 PRO HG3 1 1
19 41702 1 1 26 PRO N N -3.699 -31.094 16.653 1.00 . A A . 256 PRO N 1 1
19 41703 1 1 26 PRO O O -3.386 -29.099 18.720 1.00 . A A . 256 PRO O 1 1
19 41704 1 1 27 VAL C C -3.837 -26.700 19.511 1.00 . A A . 257 VAL C 1 1
19 41705 1 1 27 VAL CA C -3.620 -26.513 18.007 1.00 . A A . 257 VAL CA 1 1
19 41706 1 1 27 VAL CB C -4.290 -25.217 17.547 1.00 . A A . 257 VAL CB 1 1
19 41707 1 1 27 VAL CG1 C -3.568 -24.684 16.308 1.00 . A A . 257 VAL CG1 1 1
19 41708 1 1 27 VAL CG2 C -5.754 -25.495 17.199 1.00 . A A . 257 VAL CG2 1 1
19 41709 1 1 27 VAL H H -4.735 -27.513 16.460 1.00 . A A . 257 VAL H 1 1
19 41710 1 1 27 VAL HA H -2.560 -26.462 17.801 1.00 . A A . 257 VAL HA 1 1
19 41711 1 1 27 VAL HB H -4.240 -24.484 18.338 1.00 . A A . 257 VAL HB 1 1
19 41712 1 1 27 VAL HG11 H -2.513 -24.588 16.520 1.00 . A A . 257 VAL HG11 1 1
19 41713 1 1 27 VAL HG12 H -3.971 -23.717 16.046 1.00 . A A . 257 VAL HG12 1 1
19 41714 1 1 27 VAL HG13 H -3.710 -25.369 15.486 1.00 . A A . 257 VAL HG13 1 1
19 41715 1 1 27 VAL HG21 H -5.838 -25.706 16.143 1.00 . A A . 257 VAL HG21 1 1
19 41716 1 1 27 VAL HG22 H -6.352 -24.629 17.442 1.00 . A A . 257 VAL HG22 1 1
19 41717 1 1 27 VAL HG23 H -6.104 -26.345 17.766 1.00 . A A . 257 VAL HG23 1 1
19 41718 1 1 27 VAL N N -4.212 -27.666 17.275 1.00 . A A . 257 VAL N 1 1
19 41719 1 1 27 VAL O O -2.999 -26.346 20.317 1.00 . A A . 257 VAL O 1 1
19 41720 1 1 28 ASP C C -4.142 -28.391 21.926 1.00 . A A . 258 ASP C 1 1
19 41721 1 1 28 ASP CA C -5.217 -27.472 21.344 1.00 . A A . 258 ASP CA 1 1
19 41722 1 1 28 ASP CB C -6.592 -28.121 21.522 1.00 . A A . 258 ASP CB 1 1
19 41723 1 1 28 ASP CG C -7.682 -27.128 21.113 1.00 . A A . 258 ASP CG 1 1
19 41724 1 1 28 ASP H H -5.612 -27.540 19.228 1.00 . A A . 258 ASP H 1 1
19 41725 1 1 28 ASP HA H -5.197 -26.523 21.859 1.00 . A A . 258 ASP HA 1 1
19 41726 1 1 28 ASP HB2 H -6.657 -29.002 20.901 1.00 . A A . 258 ASP HB2 1 1
19 41727 1 1 28 ASP HB3 H -6.728 -28.399 22.557 1.00 . A A . 258 ASP HB3 1 1
19 41728 1 1 28 ASP N N -4.951 -27.259 19.894 1.00 . A A . 258 ASP N 1 1
19 41729 1 1 28 ASP O O -3.785 -28.291 23.083 1.00 . A A . 258 ASP O 1 1
19 41730 1 1 28 ASP OD1 O -7.365 -25.959 20.966 1.00 . A A . 258 ASP OD1 1 1
19 41731 1 1 28 ASP OD2 O -8.814 -27.554 20.956 1.00 . A A . 258 ASP OD2 1 1
19 41732 1 1 29 ASP C C -1.234 -29.468 21.720 1.00 . A A . 259 ASP C 1 1
19 41733 1 1 29 ASP CA C -2.569 -30.211 21.635 1.00 . A A . 259 ASP CA 1 1
19 41734 1 1 29 ASP CB C -2.432 -31.397 20.679 1.00 . A A . 259 ASP CB 1 1
19 41735 1 1 29 ASP CG C -3.406 -32.502 21.095 1.00 . A A . 259 ASP CG 1 1
19 41736 1 1 29 ASP H H -3.923 -29.348 20.200 1.00 . A A . 259 ASP H 1 1
19 41737 1 1 29 ASP HA H -2.844 -30.569 22.616 1.00 . A A . 259 ASP HA 1 1
19 41738 1 1 29 ASP HB2 H -2.660 -31.077 19.673 1.00 . A A . 259 ASP HB2 1 1
19 41739 1 1 29 ASP HB3 H -1.422 -31.776 20.716 1.00 . A A . 259 ASP HB3 1 1
19 41740 1 1 29 ASP N N -3.622 -29.285 21.131 1.00 . A A . 259 ASP N 1 1
19 41741 1 1 29 ASP O O -0.298 -29.923 22.347 1.00 . A A . 259 ASP O 1 1
19 41742 1 1 29 ASP OD1 O -4.070 -32.330 22.104 1.00 . A A . 259 ASP OD1 1 1
19 41743 1 1 29 ASP OD2 O -3.471 -33.500 20.398 1.00 . A A . 259 ASP OD2 1 1
19 41744 1 1 30 LEU C C 0.667 -27.540 22.578 1.00 . A A . 260 LEU C 1 1
19 41745 1 1 30 LEU CA C 0.137 -27.557 21.142 1.00 . A A . 260 LEU CA 1 1
19 41746 1 1 30 LEU CB C -0.116 -26.122 20.674 1.00 . A A . 260 LEU CB 1 1
19 41747 1 1 30 LEU CD1 C -0.856 -24.741 18.728 1.00 . A A . 260 LEU CD1 1 1
19 41748 1 1 30 LEU CD2 C 1.013 -26.377 18.459 1.00 . A A . 260 LEU CD2 1 1
19 41749 1 1 30 LEU CG C -0.322 -26.109 19.157 1.00 . A A . 260 LEU CG 1 1
19 41750 1 1 30 LEU H H -1.904 -27.976 20.594 1.00 . A A . 260 LEU H 1 1
19 41751 1 1 30 LEU HA H 0.864 -28.024 20.495 1.00 . A A . 260 LEU HA 1 1
19 41752 1 1 30 LEU HB2 H -0.998 -25.735 21.161 1.00 . A A . 260 LEU HB2 1 1
19 41753 1 1 30 LEU HB3 H 0.734 -25.507 20.928 1.00 . A A . 260 LEU HB3 1 1
19 41754 1 1 30 LEU HD11 H -0.365 -24.432 17.817 1.00 . A A . 260 LEU HD11 1 1
19 41755 1 1 30 LEU HD12 H -0.659 -24.017 19.506 1.00 . A A . 260 LEU HD12 1 1
19 41756 1 1 30 LEU HD13 H -1.921 -24.807 18.559 1.00 . A A . 260 LEU HD13 1 1
19 41757 1 1 30 LEU HD21 H 1.800 -25.842 18.968 1.00 . A A . 260 LEU HD21 1 1
19 41758 1 1 30 LEU HD22 H 0.955 -26.042 17.433 1.00 . A A . 260 LEU HD22 1 1
19 41759 1 1 30 LEU HD23 H 1.224 -27.436 18.481 1.00 . A A . 260 LEU HD23 1 1
19 41760 1 1 30 LEU HG H -1.032 -26.874 18.884 1.00 . A A . 260 LEU HG 1 1
19 41761 1 1 30 LEU N N -1.138 -28.327 21.095 1.00 . A A . 260 LEU N 1 1
19 41762 1 1 30 LEU O O -0.083 -27.423 23.525 1.00 . A A . 260 LEU O 1 1
19 41763 1 1 31 GLU C C 2.293 -26.284 24.767 1.00 . A A . 261 GLU C 1 1
19 41764 1 1 31 GLU CA C 2.532 -27.650 24.121 1.00 . A A . 261 GLU CA 1 1
19 41765 1 1 31 GLU CB C 4.036 -27.922 24.046 1.00 . A A . 261 GLU CB 1 1
19 41766 1 1 31 GLU CD C 5.774 -29.612 23.448 1.00 . A A . 261 GLU CD 1 1
19 41767 1 1 31 GLU CG C 4.272 -29.330 23.495 1.00 . A A . 261 GLU CG 1 1
19 41768 1 1 31 GLU H H 2.545 -27.752 21.968 1.00 . A A . 261 GLU H 1 1
19 41769 1 1 31 GLU HA H 2.057 -28.417 24.714 1.00 . A A . 261 GLU HA 1 1
19 41770 1 1 31 GLU HB2 H 4.501 -27.197 23.393 1.00 . A A . 261 GLU HB2 1 1
19 41771 1 1 31 GLU HB3 H 4.465 -27.845 25.034 1.00 . A A . 261 GLU HB3 1 1
19 41772 1 1 31 GLU HG2 H 3.789 -30.052 24.137 1.00 . A A . 261 GLU HG2 1 1
19 41773 1 1 31 GLU HG3 H 3.861 -29.400 22.500 1.00 . A A . 261 GLU HG3 1 1
19 41774 1 1 31 GLU N N 1.957 -27.658 22.746 1.00 . A A . 261 GLU N 1 1
19 41775 1 1 31 GLU O O 2.224 -26.162 25.974 1.00 . A A . 261 GLU O 1 1
19 41776 1 1 31 GLU OE1 O 6.539 -28.688 23.671 1.00 . A A . 261 GLU OE1 1 1
19 41777 1 1 31 GLU OE2 O 6.135 -30.749 23.192 1.00 . A A . 261 GLU OE2 1 1
19 41778 1 1 32 LEU C C 0.738 -23.944 25.498 1.00 . A A . 262 LEU C 1 1
19 41779 1 1 32 LEU CA C 1.936 -23.898 24.547 1.00 . A A . 262 LEU CA 1 1
19 41780 1 1 32 LEU CB C 1.649 -22.909 23.416 1.00 . A A . 262 LEU CB 1 1
19 41781 1 1 32 LEU CD1 C 2.653 -21.753 21.442 1.00 . A A . 262 LEU CD1 1 1
19 41782 1 1 32 LEU CD2 C 4.134 -22.770 23.177 1.00 . A A . 262 LEU CD2 1 1
19 41783 1 1 32 LEU CG C 2.812 -22.917 22.421 1.00 . A A . 262 LEU CG 1 1
19 41784 1 1 32 LEU H H 2.229 -25.373 23.004 1.00 . A A . 262 LEU H 1 1
19 41785 1 1 32 LEU HA H 2.815 -23.581 25.089 1.00 . A A . 262 LEU HA 1 1
19 41786 1 1 32 LEU HB2 H 0.740 -23.196 22.908 1.00 . A A . 262 LEU HB2 1 1
19 41787 1 1 32 LEU HB3 H 1.535 -21.916 23.827 1.00 . A A . 262 LEU HB3 1 1
19 41788 1 1 32 LEU HD11 H 2.142 -20.937 21.931 1.00 . A A . 262 LEU HD11 1 1
19 41789 1 1 32 LEU HD12 H 2.079 -22.077 20.587 1.00 . A A . 262 LEU HD12 1 1
19 41790 1 1 32 LEU HD13 H 3.628 -21.422 21.115 1.00 . A A . 262 LEU HD13 1 1
19 41791 1 1 32 LEU HD21 H 4.114 -21.863 23.764 1.00 . A A . 262 LEU HD21 1 1
19 41792 1 1 32 LEU HD22 H 4.950 -22.723 22.471 1.00 . A A . 262 LEU HD22 1 1
19 41793 1 1 32 LEU HD23 H 4.271 -23.619 23.831 1.00 . A A . 262 LEU HD23 1 1
19 41794 1 1 32 LEU HG H 2.812 -23.849 21.875 1.00 . A A . 262 LEU HG 1 1
19 41795 1 1 32 LEU N N 2.169 -25.254 23.974 1.00 . A A . 262 LEU N 1 1
19 41796 1 1 32 LEU O O 0.208 -24.997 25.794 1.00 . A A . 262 LEU O 1 1
19 41797 1 1 33 THR C C -2.155 -22.774 26.107 1.00 . A A . 263 THR C 1 1
19 41798 1 1 33 THR CA C -0.853 -22.790 26.913 1.00 . A A . 263 THR CA 1 1
19 41799 1 1 33 THR CB C -0.783 -21.536 27.789 1.00 . A A . 263 THR CB 1 1
19 41800 1 1 33 THR CG2 C 0.652 -21.334 28.278 1.00 . A A . 263 THR CG2 1 1
19 41801 1 1 33 THR H H 0.751 -21.973 25.730 1.00 . A A . 263 THR H 1 1
19 41802 1 1 33 THR HA H -0.828 -23.669 27.540 1.00 . A A . 263 THR HA 1 1
19 41803 1 1 33 THR HB H -1.435 -21.653 28.640 1.00 . A A . 263 THR HB 1 1
19 41804 1 1 33 THR HG1 H -2.118 -20.245 27.213 1.00 . A A . 263 THR HG1 1 1
19 41805 1 1 33 THR HG21 H 1.291 -22.089 27.844 1.00 . A A . 263 THR HG21 1 1
19 41806 1 1 33 THR HG22 H 0.681 -21.414 29.355 1.00 . A A . 263 THR HG22 1 1
19 41807 1 1 33 THR HG23 H 0.999 -20.356 27.982 1.00 . A A . 263 THR HG23 1 1
19 41808 1 1 33 THR N N 0.309 -22.811 25.981 1.00 . A A . 263 THR N 1 1
19 41809 1 1 33 THR O O -2.173 -22.413 24.948 1.00 . A A . 263 THR O 1 1
19 41810 1 1 33 THR OG1 O -1.190 -20.407 27.029 1.00 . A A . 263 THR OG1 1 1
19 41811 1 1 34 VAL C C -4.806 -21.776 25.408 1.00 . A A . 264 VAL C 1 1
19 41812 1 1 34 VAL CA C -4.541 -23.169 25.982 1.00 . A A . 264 VAL CA 1 1
19 41813 1 1 34 VAL CB C -5.669 -23.548 26.943 1.00 . A A . 264 VAL CB 1 1
19 41814 1 1 34 VAL CG1 C -6.932 -23.869 26.143 1.00 . A A . 264 VAL CG1 1 1
19 41815 1 1 34 VAL CG2 C -5.255 -24.775 27.757 1.00 . A A . 264 VAL CG2 1 1
19 41816 1 1 34 VAL H H -3.207 -23.449 27.650 1.00 . A A . 264 VAL H 1 1
19 41817 1 1 34 VAL HA H -4.497 -23.887 25.177 1.00 . A A . 264 VAL HA 1 1
19 41818 1 1 34 VAL HB H -5.865 -22.722 27.611 1.00 . A A . 264 VAL HB 1 1
19 41819 1 1 34 VAL HG11 H -7.803 -23.592 26.720 1.00 . A A . 264 VAL HG11 1 1
19 41820 1 1 34 VAL HG12 H -6.964 -24.927 25.930 1.00 . A A . 264 VAL HG12 1 1
19 41821 1 1 34 VAL HG13 H -6.923 -23.316 25.216 1.00 . A A . 264 VAL HG13 1 1
19 41822 1 1 34 VAL HG21 H -5.916 -25.598 27.530 1.00 . A A . 264 VAL HG21 1 1
19 41823 1 1 34 VAL HG22 H -5.316 -24.545 28.811 1.00 . A A . 264 VAL HG22 1 1
19 41824 1 1 34 VAL HG23 H -4.240 -25.048 27.508 1.00 . A A . 264 VAL HG23 1 1
19 41825 1 1 34 VAL N N -3.242 -23.163 26.714 1.00 . A A . 264 VAL N 1 1
19 41826 1 1 34 VAL O O -5.370 -21.630 24.343 1.00 . A A . 264 VAL O 1 1
19 41827 1 1 35 ARG C C -4.064 -19.245 24.182 1.00 . A A . 265 ARG C 1 1
19 41828 1 1 35 ARG CA C -4.631 -19.367 25.599 1.00 . A A . 265 ARG CA 1 1
19 41829 1 1 35 ARG CB C -3.929 -18.364 26.516 1.00 . A A . 265 ARG CB 1 1
19 41830 1 1 35 ARG CD C -3.427 -15.944 26.885 1.00 . A A . 265 ARG CD 1 1
19 41831 1 1 35 ARG CG C -4.128 -16.949 25.968 1.00 . A A . 265 ARG CG 1 1
19 41832 1 1 35 ARG CZ C -5.183 -16.182 28.537 1.00 . A A . 265 ARG CZ 1 1
19 41833 1 1 35 ARG H H -3.947 -20.887 26.963 1.00 . A A . 265 ARG H 1 1
19 41834 1 1 35 ARG HA H -5.690 -19.161 25.583 1.00 . A A . 265 ARG HA 1 1
19 41835 1 1 35 ARG HB2 H -4.350 -18.428 27.509 1.00 . A A . 265 ARG HB2 1 1
19 41836 1 1 35 ARG HB3 H -2.874 -18.589 26.557 1.00 . A A . 265 ARG HB3 1 1
19 41837 1 1 35 ARG HD2 H -2.360 -16.103 26.844 1.00 . A A . 265 ARG HD2 1 1
19 41838 1 1 35 ARG HD3 H -3.654 -14.939 26.558 1.00 . A A . 265 ARG HD3 1 1
19 41839 1 1 35 ARG HE H -3.256 -16.214 29.015 1.00 . A A . 265 ARG HE 1 1
19 41840 1 1 35 ARG HG2 H -3.708 -16.885 24.975 1.00 . A A . 265 ARG HG2 1 1
19 41841 1 1 35 ARG HG3 H -5.184 -16.723 25.928 1.00 . A A . 265 ARG HG3 1 1
19 41842 1 1 35 ARG HH11 H -5.613 -14.527 27.496 1.00 . A A . 265 ARG HH11 1 1
19 41843 1 1 35 ARG HH12 H -6.961 -15.307 28.250 1.00 . A A . 265 ARG HH12 1 1
19 41844 1 1 35 ARG HH21 H -5.054 -17.849 29.637 1.00 . A A . 265 ARG HH21 1 1
19 41845 1 1 35 ARG HH22 H -6.646 -17.188 29.463 1.00 . A A . 265 ARG HH22 1 1
19 41846 1 1 35 ARG N N -4.402 -20.749 26.106 1.00 . A A . 265 ARG N 1 1
19 41847 1 1 35 ARG NE N -3.904 -16.130 28.284 1.00 . A A . 265 ARG NE 1 1
19 41848 1 1 35 ARG NH1 N -5.981 -15.267 28.057 1.00 . A A . 265 ARG NH1 1 1
19 41849 1 1 35 ARG NH2 N -5.666 -17.148 29.269 1.00 . A A . 265 ARG NH2 1 1
19 41850 1 1 35 ARG O O -4.706 -18.725 23.290 1.00 . A A . 265 ARG O 1 1
19 41851 1 1 36 SER C C -3.085 -20.472 21.630 1.00 . A A . 266 SER C 1 1
19 41852 1 1 36 SER CA C -2.264 -19.630 22.609 1.00 . A A . 266 SER CA 1 1
19 41853 1 1 36 SER CB C -0.829 -20.158 22.653 1.00 . A A . 266 SER CB 1 1
19 41854 1 1 36 SER H H -2.367 -20.135 24.701 1.00 . A A . 266 SER H 1 1
19 41855 1 1 36 SER HA H -2.260 -18.601 22.283 1.00 . A A . 266 SER HA 1 1
19 41856 1 1 36 SER HB2 H -0.349 -19.979 21.703 1.00 . A A . 266 SER HB2 1 1
19 41857 1 1 36 SER HB3 H -0.283 -19.650 23.435 1.00 . A A . 266 SER HB3 1 1
19 41858 1 1 36 SER HG H -1.150 -22.002 22.127 1.00 . A A . 266 SER HG 1 1
19 41859 1 1 36 SER N N -2.868 -19.720 23.968 1.00 . A A . 266 SER N 1 1
19 41860 1 1 36 SER O O -3.391 -20.047 20.534 1.00 . A A . 266 SER O 1 1
19 41861 1 1 36 SER OG O -0.845 -21.553 22.919 1.00 . A A . 266 SER OG 1 1
19 41862 1 1 37 ALA C C -5.639 -21.932 20.925 1.00 . A A . 267 ALA C 1 1
19 41863 1 1 37 ALA CA C -4.246 -22.534 21.111 1.00 . A A . 267 ALA CA 1 1
19 41864 1 1 37 ALA CB C -4.371 -23.930 21.725 1.00 . A A . 267 ALA CB 1 1
19 41865 1 1 37 ALA H H -3.187 -21.990 22.906 1.00 . A A . 267 ALA H 1 1
19 41866 1 1 37 ALA HA H -3.754 -22.605 20.153 1.00 . A A . 267 ALA HA 1 1
19 41867 1 1 37 ALA HB1 H -4.183 -23.875 22.787 1.00 . A A . 267 ALA HB1 1 1
19 41868 1 1 37 ALA HB2 H -3.651 -24.591 21.266 1.00 . A A . 267 ALA HB2 1 1
19 41869 1 1 37 ALA HB3 H -5.368 -24.310 21.556 1.00 . A A . 267 ALA HB3 1 1
19 41870 1 1 37 ALA N N -3.445 -21.665 22.017 1.00 . A A . 267 ALA N 1 1
19 41871 1 1 37 ALA O O -6.197 -21.952 19.847 1.00 . A A . 267 ALA O 1 1
19 41872 1 1 38 ASN C C -7.542 -19.682 20.804 1.00 . A A . 268 ASN C 1 1
19 41873 1 1 38 ASN CA C -7.565 -20.793 21.856 1.00 . A A . 268 ASN CA 1 1
19 41874 1 1 38 ASN CB C -7.977 -20.206 23.208 1.00 . A A . 268 ASN CB 1 1
19 41875 1 1 38 ASN CG C -8.113 -21.335 24.232 1.00 . A A . 268 ASN CG 1 1
19 41876 1 1 38 ASN H H -5.741 -21.390 22.832 1.00 . A A . 268 ASN H 1 1
19 41877 1 1 38 ASN HA H -8.273 -21.552 21.562 1.00 . A A . 268 ASN HA 1 1
19 41878 1 1 38 ASN HB2 H -7.225 -19.506 23.542 1.00 . A A . 268 ASN HB2 1 1
19 41879 1 1 38 ASN HB3 H -8.923 -19.696 23.106 1.00 . A A . 268 ASN HB3 1 1
19 41880 1 1 38 ASN HD21 H -7.721 -20.164 25.787 1.00 . A A . 268 ASN HD21 1 1
19 41881 1 1 38 ASN HD22 H -8.027 -21.792 26.163 1.00 . A A . 268 ASN HD22 1 1
19 41882 1 1 38 ASN N N -6.207 -21.396 21.971 1.00 . A A . 268 ASN N 1 1
19 41883 1 1 38 ASN ND2 N -7.938 -21.076 25.499 1.00 . A A . 268 ASN ND2 1 1
19 41884 1 1 38 ASN O O -8.515 -19.443 20.119 1.00 . A A . 268 ASN O 1 1
19 41885 1 1 38 ASN OD1 O -8.382 -22.465 23.875 1.00 . A A . 268 ASN OD1 1 1
19 41886 1 1 39 CYS C C -6.665 -18.475 18.272 1.00 . A A . 269 CYS C 1 1
19 41887 1 1 39 CYS CA C -6.351 -17.910 19.659 1.00 . A A . 269 CYS CA 1 1
19 41888 1 1 39 CYS CB C -4.940 -17.320 19.664 1.00 . A A . 269 CYS CB 1 1
19 41889 1 1 39 CYS H H -5.660 -19.212 21.230 1.00 . A A . 269 CYS H 1 1
19 41890 1 1 39 CYS HA H -7.066 -17.139 19.904 1.00 . A A . 269 CYS HA 1 1
19 41891 1 1 39 CYS HB2 H -4.773 -16.794 20.592 1.00 . A A . 269 CYS HB2 1 1
19 41892 1 1 39 CYS HB3 H -4.216 -18.116 19.566 1.00 . A A . 269 CYS HB3 1 1
19 41893 1 1 39 CYS HG H -5.457 -16.359 17.644 1.00 . A A . 269 CYS HG 1 1
19 41894 1 1 39 CYS N N -6.435 -19.003 20.669 1.00 . A A . 269 CYS N 1 1
19 41895 1 1 39 CYS O O -7.650 -18.120 17.656 1.00 . A A . 269 CYS O 1 1
19 41896 1 1 39 CYS SG S -4.762 -16.169 18.278 1.00 . A A . 269 CYS SG 1 1
19 41897 1 1 40 LEU C C -7.472 -20.594 16.414 1.00 . A A . 270 LEU C 1 1
19 41898 1 1 40 LEU CA C -6.089 -19.939 16.432 1.00 . A A . 270 LEU CA 1 1
19 41899 1 1 40 LEU CB C -5.023 -20.993 16.124 1.00 . A A . 270 LEU CB 1 1
19 41900 1 1 40 LEU CD1 C -2.577 -21.376 15.793 1.00 . A A . 270 LEU CD1 1 1
19 41901 1 1 40 LEU CD2 C -3.571 -19.140 15.288 1.00 . A A . 270 LEU CD2 1 1
19 41902 1 1 40 LEU CG C -3.635 -20.355 16.216 1.00 . A A . 270 LEU CG 1 1
19 41903 1 1 40 LEU H H -5.048 -19.628 18.291 1.00 . A A . 270 LEU H 1 1
19 41904 1 1 40 LEU HA H -6.051 -19.159 15.685 1.00 . A A . 270 LEU HA 1 1
19 41905 1 1 40 LEU HB2 H -5.097 -21.798 16.840 1.00 . A A . 270 LEU HB2 1 1
19 41906 1 1 40 LEU HB3 H -5.177 -21.381 15.128 1.00 . A A . 270 LEU HB3 1 1
19 41907 1 1 40 LEU HD11 H -2.794 -21.728 14.796 1.00 . A A . 270 LEU HD11 1 1
19 41908 1 1 40 LEU HD12 H -2.587 -22.210 16.480 1.00 . A A . 270 LEU HD12 1 1
19 41909 1 1 40 LEU HD13 H -1.602 -20.911 15.807 1.00 . A A . 270 LEU HD13 1 1
19 41910 1 1 40 LEU HD21 H -2.656 -19.173 14.715 1.00 . A A . 270 LEU HD21 1 1
19 41911 1 1 40 LEU HD22 H -3.594 -18.236 15.878 1.00 . A A . 270 LEU HD22 1 1
19 41912 1 1 40 LEU HD23 H -4.416 -19.154 14.616 1.00 . A A . 270 LEU HD23 1 1
19 41913 1 1 40 LEU HG H -3.448 -20.042 17.232 1.00 . A A . 270 LEU HG 1 1
19 41914 1 1 40 LEU N N -5.835 -19.353 17.778 1.00 . A A . 270 LEU N 1 1
19 41915 1 1 40 LEU O O -8.258 -20.385 15.511 1.00 . A A . 270 LEU O 1 1
19 41916 1 1 41 LYS C C -10.209 -20.993 17.345 1.00 . A A . 271 LYS C 1 1
19 41917 1 1 41 LYS CA C -9.108 -22.050 17.447 1.00 . A A . 271 LYS CA 1 1
19 41918 1 1 41 LYS CB C -9.257 -22.817 18.763 1.00 . A A . 271 LYS CB 1 1
19 41919 1 1 41 LYS CD C -10.412 -24.767 19.812 1.00 . A A . 271 LYS CD 1 1
19 41920 1 1 41 LYS CE C -10.479 -24.047 21.161 1.00 . A A . 271 LYS CE 1 1
19 41921 1 1 41 LYS CG C -10.475 -23.737 18.682 1.00 . A A . 271 LYS CG 1 1
19 41922 1 1 41 LYS H H -7.129 -21.539 18.126 1.00 . A A . 271 LYS H 1 1
19 41923 1 1 41 LYS HA H -9.193 -22.738 16.618 1.00 . A A . 271 LYS HA 1 1
19 41924 1 1 41 LYS HB2 H -8.370 -23.408 18.936 1.00 . A A . 271 LYS HB2 1 1
19 41925 1 1 41 LYS HB3 H -9.387 -22.117 19.574 1.00 . A A . 271 LYS HB3 1 1
19 41926 1 1 41 LYS HD2 H -11.246 -25.448 19.726 1.00 . A A . 271 LYS HD2 1 1
19 41927 1 1 41 LYS HD3 H -9.487 -25.320 19.745 1.00 . A A . 271 LYS HD3 1 1
19 41928 1 1 41 LYS HE2 H -9.609 -23.418 21.276 1.00 . A A . 271 LYS HE2 1 1
19 41929 1 1 41 LYS HE3 H -11.371 -23.440 21.201 1.00 . A A . 271 LYS HE3 1 1
19 41930 1 1 41 LYS HG2 H -11.377 -23.151 18.779 1.00 . A A . 271 LYS HG2 1 1
19 41931 1 1 41 LYS HG3 H -10.479 -24.248 17.730 1.00 . A A . 271 LYS HG3 1 1
19 41932 1 1 41 LYS HZ1 H -10.945 -24.630 23.104 1.00 . A A . 271 LYS HZ1 1 1
19 41933 1 1 41 LYS HZ2 H -9.543 -25.358 22.481 1.00 . A A . 271 LYS HZ2 1 1
19 41934 1 1 41 LYS HZ3 H -11.076 -25.874 21.961 1.00 . A A . 271 LYS HZ3 1 1
19 41935 1 1 41 LYS N N -7.776 -21.384 17.407 1.00 . A A . 271 LYS N 1 1
19 41936 1 1 41 LYS NZ N -10.514 -25.053 22.260 1.00 . A A . 271 LYS NZ 1 1
19 41937 1 1 41 LYS O O -11.229 -21.202 16.719 1.00 . A A . 271 LYS O 1 1
19 41938 1 1 42 ALA C C -11.391 -18.498 16.427 1.00 . A A . 272 ALA C 1 1
19 41939 1 1 42 ALA CA C -11.046 -18.785 17.890 1.00 . A A . 272 ALA CA 1 1
19 41940 1 1 42 ALA CB C -10.505 -17.514 18.547 1.00 . A A . 272 ALA CB 1 1
19 41941 1 1 42 ALA H H -9.180 -19.705 18.453 1.00 . A A . 272 ALA H 1 1
19 41942 1 1 42 ALA HA H -11.933 -19.112 18.412 1.00 . A A . 272 ALA HA 1 1
19 41943 1 1 42 ALA HB1 H -10.471 -16.718 17.817 1.00 . A A . 272 ALA HB1 1 1
19 41944 1 1 42 ALA HB2 H -9.510 -17.698 18.925 1.00 . A A . 272 ALA HB2 1 1
19 41945 1 1 42 ALA HB3 H -11.153 -17.226 19.362 1.00 . A A . 272 ALA HB3 1 1
19 41946 1 1 42 ALA N N -10.010 -19.856 17.954 1.00 . A A . 272 ALA N 1 1
19 41947 1 1 42 ALA O O -12.439 -17.965 16.120 1.00 . A A . 272 ALA O 1 1
19 41948 1 1 43 GLU C C -11.389 -19.853 13.446 1.00 . A A . 273 GLU C 1 1
19 41949 1 1 43 GLU CA C -10.796 -18.593 14.081 1.00 . A A . 273 GLU CA 1 1
19 41950 1 1 43 GLU CB C -9.493 -18.230 13.367 1.00 . A A . 273 GLU CB 1 1
19 41951 1 1 43 GLU CD C -7.585 -16.616 13.299 1.00 . A A . 273 GLU CD 1 1
19 41952 1 1 43 GLU CG C -8.880 -16.990 14.022 1.00 . A A . 273 GLU CG 1 1
19 41953 1 1 43 GLU H H -9.679 -19.275 15.793 1.00 . A A . 273 GLU H 1 1
19 41954 1 1 43 GLU HA H -11.497 -17.778 13.987 1.00 . A A . 273 GLU HA 1 1
19 41955 1 1 43 GLU HB2 H -8.799 -19.054 13.440 1.00 . A A . 273 GLU HB2 1 1
19 41956 1 1 43 GLU HB3 H -9.697 -18.023 12.327 1.00 . A A . 273 GLU HB3 1 1
19 41957 1 1 43 GLU HG2 H -9.578 -16.168 13.959 1.00 . A A . 273 GLU HG2 1 1
19 41958 1 1 43 GLU HG3 H -8.665 -17.200 15.060 1.00 . A A . 273 GLU HG3 1 1
19 41959 1 1 43 GLU N N -10.517 -18.846 15.524 1.00 . A A . 273 GLU N 1 1
19 41960 1 1 43 GLU O O -11.346 -20.033 12.245 1.00 . A A . 273 GLU O 1 1
19 41961 1 1 43 GLU OE1 O -7.144 -17.399 12.473 1.00 . A A . 273 GLU OE1 1 1
19 41962 1 1 43 GLU OE2 O -7.058 -15.553 13.580 1.00 . A A . 273 GLU OE2 1 1
19 41963 1 1 44 ALA C C -11.418 -22.883 13.168 1.00 . A A . 274 ALA C 1 1
19 41964 1 1 44 ALA CA C -12.535 -21.973 13.681 1.00 . A A . 274 ALA CA 1 1
19 41965 1 1 44 ALA CB C -13.471 -21.615 12.525 1.00 . A A . 274 ALA CB 1 1
19 41966 1 1 44 ALA H H -11.965 -20.564 15.208 1.00 . A A . 274 ALA H 1 1
19 41967 1 1 44 ALA HA H -13.092 -22.485 14.450 1.00 . A A . 274 ALA HA 1 1
19 41968 1 1 44 ALA HB1 H -14.426 -22.099 12.672 1.00 . A A . 274 ALA HB1 1 1
19 41969 1 1 44 ALA HB2 H -13.038 -21.951 11.594 1.00 . A A . 274 ALA HB2 1 1
19 41970 1 1 44 ALA HB3 H -13.611 -20.545 12.491 1.00 . A A . 274 ALA HB3 1 1
19 41971 1 1 44 ALA N N -11.941 -20.727 14.241 1.00 . A A . 274 ALA N 1 1
19 41972 1 1 44 ALA O O -11.610 -23.666 12.259 1.00 . A A . 274 ALA O 1 1
19 41973 1 1 45 ILE C C -8.686 -24.563 14.430 1.00 . A A . 275 ILE C 1 1
19 41974 1 1 45 ILE CA C -9.121 -23.645 13.286 1.00 . A A . 275 ILE CA 1 1
19 41975 1 1 45 ILE CB C -7.945 -22.761 12.867 1.00 . A A . 275 ILE CB 1 1
19 41976 1 1 45 ILE CD1 C -7.229 -20.901 11.359 1.00 . A A . 275 ILE CD1 1 1
19 41977 1 1 45 ILE CG1 C -8.373 -21.855 11.710 1.00 . A A . 275 ILE CG1 1 1
19 41978 1 1 45 ILE CG2 C -6.779 -23.644 12.418 1.00 . A A . 275 ILE CG2 1 1
19 41979 1 1 45 ILE H H -10.114 -22.146 14.472 1.00 . A A . 275 ILE H 1 1
19 41980 1 1 45 ILE HA H -9.440 -24.243 12.445 1.00 . A A . 275 ILE HA 1 1
19 41981 1 1 45 ILE HB H -7.636 -22.154 13.704 1.00 . A A . 275 ILE HB 1 1
19 41982 1 1 45 ILE HD11 H -6.724 -21.255 10.473 1.00 . A A . 275 ILE HD11 1 1
19 41983 1 1 45 ILE HD12 H -6.529 -20.860 12.180 1.00 . A A . 275 ILE HD12 1 1
19 41984 1 1 45 ILE HD13 H -7.627 -19.914 11.175 1.00 . A A . 275 ILE HD13 1 1
19 41985 1 1 45 ILE HG12 H -8.615 -22.460 10.849 1.00 . A A . 275 ILE HG12 1 1
19 41986 1 1 45 ILE HG13 H -9.241 -21.284 12.003 1.00 . A A . 275 ILE HG13 1 1
19 41987 1 1 45 ILE HG21 H -6.235 -23.990 13.284 1.00 . A A . 275 ILE HG21 1 1
19 41988 1 1 45 ILE HG22 H -6.118 -23.072 11.783 1.00 . A A . 275 ILE HG22 1 1
19 41989 1 1 45 ILE HG23 H -7.160 -24.493 11.870 1.00 . A A . 275 ILE HG23 1 1
19 41990 1 1 45 ILE N N -10.250 -22.785 13.742 1.00 . A A . 275 ILE N 1 1
19 41991 1 1 45 ILE O O -8.145 -24.119 15.423 1.00 . A A . 275 ILE O 1 1
19 41992 1 1 46 HIS C C -7.262 -27.548 14.956 1.00 . A A . 276 HIS C 1 1
19 41993 1 1 46 HIS CA C -8.517 -26.784 15.382 1.00 . A A . 276 HIS CA 1 1
19 41994 1 1 46 HIS CB C -9.652 -27.775 15.642 1.00 . A A . 276 HIS CB 1 1
19 41995 1 1 46 HIS CD2 C -12.077 -26.817 15.321 1.00 . A A . 276 HIS CD2 1 1
19 41996 1 1 46 HIS CE1 C -12.269 -25.804 17.226 1.00 . A A . 276 HIS CE1 1 1
19 41997 1 1 46 HIS CG C -10.902 -27.025 16.002 1.00 . A A . 276 HIS CG 1 1
19 41998 1 1 46 HIS H H -9.356 -26.180 13.491 1.00 . A A . 276 HIS H 1 1
19 41999 1 1 46 HIS HA H -8.313 -26.230 16.285 1.00 . A A . 276 HIS HA 1 1
19 42000 1 1 46 HIS HB2 H -9.827 -28.359 14.751 1.00 . A A . 276 HIS HB2 1 1
19 42001 1 1 46 HIS HB3 H -9.378 -28.431 16.455 1.00 . A A . 276 HIS HB3 1 1
19 42002 1 1 46 HIS HD1 H -10.382 -26.325 17.933 1.00 . A A . 276 HIS HD1 1 1
19 42003 1 1 46 HIS HD2 H -12.297 -27.196 14.334 1.00 . A A . 276 HIS HD2 1 1
19 42004 1 1 46 HIS HE1 H -12.660 -25.225 18.050 1.00 . A A . 276 HIS HE1 1 1
19 42005 1 1 46 HIS N N -8.919 -25.841 14.300 1.00 . A A . 276 HIS N 1 1
19 42006 1 1 46 HIS ND1 N -11.048 -26.369 17.215 1.00 . A A . 276 HIS ND1 1 1
19 42007 1 1 46 HIS NE2 N -12.938 -26.046 16.096 1.00 . A A . 276 HIS NE2 1 1
19 42008 1 1 46 HIS O O -6.648 -28.239 15.746 1.00 . A A . 276 HIS O 1 1
19 42009 1 1 47 TYR C C -4.512 -27.162 13.066 1.00 . A A . 277 TYR C 1 1
19 42010 1 1 47 TYR CA C -5.661 -28.155 13.244 1.00 . A A . 277 TYR CA 1 1
19 42011 1 1 47 TYR CB C -5.958 -28.833 11.904 1.00 . A A . 277 TYR CB 1 1
19 42012 1 1 47 TYR CD1 C -7.548 -30.341 13.150 1.00 . A A . 277 TYR CD1 1 1
19 42013 1 1 47 TYR CD2 C -6.190 -31.287 11.376 1.00 . A A . 277 TYR CD2 1 1
19 42014 1 1 47 TYR CE1 C -8.125 -31.597 13.377 1.00 . A A . 277 TYR CE1 1 1
19 42015 1 1 47 TYR CE2 C -6.766 -32.541 11.604 1.00 . A A . 277 TYR CE2 1 1
19 42016 1 1 47 TYR CG C -6.581 -30.186 12.149 1.00 . A A . 277 TYR CG 1 1
19 42017 1 1 47 TYR CZ C -7.734 -32.697 12.604 1.00 . A A . 277 TYR CZ 1 1
19 42018 1 1 47 TYR H H -7.385 -26.871 13.094 1.00 . A A . 277 TYR H 1 1
19 42019 1 1 47 TYR HA H -5.381 -28.902 13.971 1.00 . A A . 277 TYR HA 1 1
19 42020 1 1 47 TYR HB2 H -6.643 -28.221 11.335 1.00 . A A . 277 TYR HB2 1 1
19 42021 1 1 47 TYR HB3 H -5.040 -28.955 11.350 1.00 . A A . 277 TYR HB3 1 1
19 42022 1 1 47 TYR HD1 H -7.850 -29.493 13.746 1.00 . A A . 277 TYR HD1 1 1
19 42023 1 1 47 TYR HD2 H -5.443 -31.167 10.605 1.00 . A A . 277 TYR HD2 1 1
19 42024 1 1 47 TYR HE1 H -8.870 -31.717 14.148 1.00 . A A . 277 TYR HE1 1 1
19 42025 1 1 47 TYR HE2 H -6.465 -33.390 11.008 1.00 . A A . 277 TYR HE2 1 1
19 42026 1 1 47 TYR HH H -9.242 -33.866 12.643 1.00 . A A . 277 TYR HH 1 1
19 42027 1 1 47 TYR N N -6.876 -27.433 13.716 1.00 . A A . 277 TYR N 1 1
19 42028 1 1 47 TYR O O -4.710 -26.037 12.650 1.00 . A A . 277 TYR O 1 1
19 42029 1 1 47 TYR OH O -8.302 -33.934 12.828 1.00 . A A . 277 TYR OH 1 1
19 42030 1 1 48 ILE C C -1.848 -26.461 11.733 1.00 . A A . 278 ILE C 1 1
19 42031 1 1 48 ILE CA C -2.153 -26.644 13.221 1.00 . A A . 278 ILE CA 1 1
19 42032 1 1 48 ILE CB C -0.934 -27.232 13.936 1.00 . A A . 278 ILE CB 1 1
19 42033 1 1 48 ILE CD1 C -0.165 -28.222 16.102 1.00 . A A . 278 ILE CD1 1 1
19 42034 1 1 48 ILE CG1 C -1.237 -27.360 15.431 1.00 . A A . 278 ILE CG1 1 1
19 42035 1 1 48 ILE CG2 C 0.270 -26.309 13.736 1.00 . A A . 278 ILE CG2 1 1
19 42036 1 1 48 ILE H H -3.172 -28.478 13.708 1.00 . A A . 278 ILE H 1 1
19 42037 1 1 48 ILE HA H -2.398 -25.686 13.658 1.00 . A A . 278 ILE HA 1 1
19 42038 1 1 48 ILE HB H -0.712 -28.207 13.528 1.00 . A A . 278 ILE HB 1 1
19 42039 1 1 48 ILE HD11 H -0.204 -28.078 17.171 1.00 . A A . 278 ILE HD11 1 1
19 42040 1 1 48 ILE HD12 H 0.810 -27.935 15.735 1.00 . A A . 278 ILE HD12 1 1
19 42041 1 1 48 ILE HD13 H -0.344 -29.262 15.872 1.00 . A A . 278 ILE HD13 1 1
19 42042 1 1 48 ILE HG12 H -1.241 -26.379 15.882 1.00 . A A . 278 ILE HG12 1 1
19 42043 1 1 48 ILE HG13 H -2.204 -27.822 15.564 1.00 . A A . 278 ILE HG13 1 1
19 42044 1 1 48 ILE HG21 H 1.182 -26.869 13.885 1.00 . A A . 278 ILE HG21 1 1
19 42045 1 1 48 ILE HG22 H 0.225 -25.499 14.449 1.00 . A A . 278 ILE HG22 1 1
19 42046 1 1 48 ILE HG23 H 0.253 -25.907 12.734 1.00 . A A . 278 ILE HG23 1 1
19 42047 1 1 48 ILE N N -3.312 -27.567 13.375 1.00 . A A . 278 ILE N 1 1
19 42048 1 1 48 ILE O O -1.392 -25.418 11.308 1.00 . A A . 278 ILE O 1 1
19 42049 1 1 49 GLY C C -2.405 -26.005 8.974 1.00 . A A . 279 GLY C 1 1
19 42050 1 1 49 GLY CA C -1.833 -27.334 9.474 1.00 . A A . 279 GLY CA 1 1
19 42051 1 1 49 GLY H H -2.474 -28.295 11.292 1.00 . A A . 279 GLY H 1 1
19 42052 1 1 49 GLY HA2 H -0.768 -27.358 9.300 1.00 . A A . 279 GLY HA2 1 1
19 42053 1 1 49 GLY HA3 H -2.304 -28.151 8.947 1.00 . A A . 279 GLY HA3 1 1
19 42054 1 1 49 GLY N N -2.102 -27.463 10.934 1.00 . A A . 279 GLY N 1 1
19 42055 1 1 49 GLY O O -1.742 -25.249 8.292 1.00 . A A . 279 GLY O 1 1
19 42056 1 1 50 ASP C C -3.314 -23.279 9.281 1.00 . A A . 280 ASP C 1 1
19 42057 1 1 50 ASP CA C -4.235 -24.426 8.868 1.00 . A A . 280 ASP CA 1 1
19 42058 1 1 50 ASP CB C -5.605 -24.248 9.525 1.00 . A A . 280 ASP CB 1 1
19 42059 1 1 50 ASP CG C -6.580 -25.281 8.957 1.00 . A A . 280 ASP CG 1 1
19 42060 1 1 50 ASP H H -4.148 -26.330 9.873 1.00 . A A . 280 ASP H 1 1
19 42061 1 1 50 ASP HA H -4.345 -24.434 7.793 1.00 . A A . 280 ASP HA 1 1
19 42062 1 1 50 ASP HB2 H -5.513 -24.389 10.591 1.00 . A A . 280 ASP HB2 1 1
19 42063 1 1 50 ASP HB3 H -5.976 -23.254 9.323 1.00 . A A . 280 ASP HB3 1 1
19 42064 1 1 50 ASP N N -3.630 -25.711 9.316 1.00 . A A . 280 ASP N 1 1
19 42065 1 1 50 ASP O O -3.168 -22.296 8.577 1.00 . A A . 280 ASP O 1 1
19 42066 1 1 50 ASP OD1 O -6.228 -25.928 7.983 1.00 . A A . 280 ASP OD1 1 1
19 42067 1 1 50 ASP OD2 O -7.662 -25.409 9.505 1.00 . A A . 280 ASP OD2 1 1
19 42068 1 1 51 LEU C C -0.759 -22.035 9.753 1.00 . A A . 281 LEU C 1 1
19 42069 1 1 51 LEU CA C -1.758 -22.330 10.871 1.00 . A A . 281 LEU CA 1 1
19 42070 1 1 51 LEU CB C -1.013 -22.796 12.126 1.00 . A A . 281 LEU CB 1 1
19 42071 1 1 51 LEU CD1 C 1.050 -21.421 11.807 1.00 . A A . 281 LEU CD1 1 1
19 42072 1 1 51 LEU CD2 C -1.020 -20.366 12.727 1.00 . A A . 281 LEU CD2 1 1
19 42073 1 1 51 LEU CG C -0.178 -21.643 12.692 1.00 . A A . 281 LEU CG 1 1
19 42074 1 1 51 LEU H H -2.806 -24.207 10.961 1.00 . A A . 281 LEU H 1 1
19 42075 1 1 51 LEU HA H -2.324 -21.438 11.096 1.00 . A A . 281 LEU HA 1 1
19 42076 1 1 51 LEU HB2 H -1.728 -23.119 12.868 1.00 . A A . 281 LEU HB2 1 1
19 42077 1 1 51 LEU HB3 H -0.363 -23.620 11.872 1.00 . A A . 281 LEU HB3 1 1
19 42078 1 1 51 LEU HD11 H 1.139 -22.234 11.103 1.00 . A A . 281 LEU HD11 1 1
19 42079 1 1 51 LEU HD12 H 1.936 -21.381 12.424 1.00 . A A . 281 LEU HD12 1 1
19 42080 1 1 51 LEU HD13 H 0.943 -20.489 11.270 1.00 . A A . 281 LEU HD13 1 1
19 42081 1 1 51 LEU HD21 H -0.703 -19.749 13.554 1.00 . A A . 281 LEU HD21 1 1
19 42082 1 1 51 LEU HD22 H -2.061 -20.625 12.848 1.00 . A A . 281 LEU HD22 1 1
19 42083 1 1 51 LEU HD23 H -0.890 -19.823 11.802 1.00 . A A . 281 LEU HD23 1 1
19 42084 1 1 51 LEU HG H 0.142 -21.890 13.693 1.00 . A A . 281 LEU HG 1 1
19 42085 1 1 51 LEU N N -2.680 -23.403 10.415 1.00 . A A . 281 LEU N 1 1
19 42086 1 1 51 LEU O O -0.523 -20.897 9.403 1.00 . A A . 281 LEU O 1 1
19 42087 1 1 52 VAL C C 0.028 -22.288 6.862 1.00 . A A . 282 VAL C 1 1
19 42088 1 1 52 VAL CA C 0.789 -22.827 8.073 1.00 . A A . 282 VAL CA 1 1
19 42089 1 1 52 VAL CB C 1.490 -24.142 7.712 1.00 . A A . 282 VAL CB 1 1
19 42090 1 1 52 VAL CG1 C 2.035 -24.791 8.985 1.00 . A A . 282 VAL CG1 1 1
19 42091 1 1 52 VAL CG2 C 0.500 -25.097 7.041 1.00 . A A . 282 VAL CG2 1 1
19 42092 1 1 52 VAL H H -0.391 -23.967 9.466 1.00 . A A . 282 VAL H 1 1
19 42093 1 1 52 VAL HA H 1.524 -22.100 8.386 1.00 . A A . 282 VAL HA 1 1
19 42094 1 1 52 VAL HB H 2.307 -23.939 7.035 1.00 . A A . 282 VAL HB 1 1
19 42095 1 1 52 VAL HG11 H 1.646 -24.272 9.849 1.00 . A A . 282 VAL HG11 1 1
19 42096 1 1 52 VAL HG12 H 3.114 -24.731 8.987 1.00 . A A . 282 VAL HG12 1 1
19 42097 1 1 52 VAL HG13 H 1.732 -25.827 9.021 1.00 . A A . 282 VAL HG13 1 1
19 42098 1 1 52 VAL HG21 H 0.930 -25.475 6.125 1.00 . A A . 282 VAL HG21 1 1
19 42099 1 1 52 VAL HG22 H -0.416 -24.574 6.818 1.00 . A A . 282 VAL HG22 1 1
19 42100 1 1 52 VAL HG23 H 0.289 -25.922 7.705 1.00 . A A . 282 VAL HG23 1 1
19 42101 1 1 52 VAL N N -0.180 -23.056 9.178 1.00 . A A . 282 VAL N 1 1
19 42102 1 1 52 VAL O O 0.584 -21.620 6.011 1.00 . A A . 282 VAL O 1 1
19 42103 1 1 53 GLN C C -2.035 -20.525 5.673 1.00 . A A . 283 GLN C 1 1
19 42104 1 1 53 GLN CA C -2.053 -22.052 5.641 1.00 . A A . 283 GLN CA 1 1
19 42105 1 1 53 GLN CB C -3.494 -22.551 5.765 1.00 . A A . 283 GLN CB 1 1
19 42106 1 1 53 GLN CD C -5.708 -22.703 4.617 1.00 . A A . 283 GLN CD 1 1
19 42107 1 1 53 GLN CG C -4.276 -22.176 4.504 1.00 . A A . 283 GLN CG 1 1
19 42108 1 1 53 GLN H H -1.678 -23.092 7.490 1.00 . A A . 283 GLN H 1 1
19 42109 1 1 53 GLN HA H -1.624 -22.401 4.713 1.00 . A A . 283 GLN HA 1 1
19 42110 1 1 53 GLN HB2 H -3.496 -23.624 5.883 1.00 . A A . 283 GLN HB2 1 1
19 42111 1 1 53 GLN HB3 H -3.960 -22.093 6.625 1.00 . A A . 283 GLN HB3 1 1
19 42112 1 1 53 GLN HE21 H -6.320 -21.810 2.953 1.00 . A A . 283 GLN HE21 1 1
19 42113 1 1 53 GLN HE22 H -7.507 -22.703 3.776 1.00 . A A . 283 GLN HE22 1 1
19 42114 1 1 53 GLN HG2 H -4.296 -21.101 4.399 1.00 . A A . 283 GLN HG2 1 1
19 42115 1 1 53 GLN HG3 H -3.797 -22.613 3.640 1.00 . A A . 283 GLN HG3 1 1
19 42116 1 1 53 GLN N N -1.248 -22.562 6.786 1.00 . A A . 283 GLN N 1 1
19 42117 1 1 53 GLN NE2 N -6.582 -22.383 3.703 1.00 . A A . 283 GLN NE2 1 1
19 42118 1 1 53 GLN O O -2.007 -19.870 4.651 1.00 . A A . 283 GLN O 1 1
19 42119 1 1 53 GLN OE1 O -6.034 -23.415 5.546 1.00 . A A . 283 GLN OE1 1 1
19 42120 1 1 54 ARG C C -0.590 -18.020 7.289 1.00 . A A . 284 ARG C 1 1
19 42121 1 1 54 ARG CA C -2.014 -18.470 6.957 1.00 . A A . 284 ARG CA 1 1
19 42122 1 1 54 ARG CB C -2.963 -18.021 8.068 1.00 . A A . 284 ARG CB 1 1
19 42123 1 1 54 ARG CD C -5.349 -17.954 8.804 1.00 . A A . 284 ARG CD 1 1
19 42124 1 1 54 ARG CG C -4.379 -18.514 7.762 1.00 . A A . 284 ARG CG 1 1
19 42125 1 1 54 ARG CZ C -7.331 -18.359 7.470 1.00 . A A . 284 ARG CZ 1 1
19 42126 1 1 54 ARG H H -2.056 -20.506 7.659 1.00 . A A . 284 ARG H 1 1
19 42127 1 1 54 ARG HA H -2.321 -18.033 6.018 1.00 . A A . 284 ARG HA 1 1
19 42128 1 1 54 ARG HB2 H -2.635 -18.432 9.011 1.00 . A A . 284 ARG HB2 1 1
19 42129 1 1 54 ARG HB3 H -2.963 -16.942 8.126 1.00 . A A . 284 ARG HB3 1 1
19 42130 1 1 54 ARG HD2 H -4.996 -18.202 9.795 1.00 . A A . 284 ARG HD2 1 1
19 42131 1 1 54 ARG HD3 H -5.409 -16.882 8.701 1.00 . A A . 284 ARG HD3 1 1
19 42132 1 1 54 ARG HE H -7.115 -19.083 9.307 1.00 . A A . 284 ARG HE 1 1
19 42133 1 1 54 ARG HG2 H -4.673 -18.177 6.779 1.00 . A A . 284 ARG HG2 1 1
19 42134 1 1 54 ARG HG3 H -4.398 -19.593 7.794 1.00 . A A . 284 ARG HG3 1 1
19 42135 1 1 54 ARG HH11 H -7.653 -16.412 7.802 1.00 . A A . 284 ARG HH11 1 1
19 42136 1 1 54 ARG HH12 H -8.270 -17.029 6.305 1.00 . A A . 284 ARG HH12 1 1
19 42137 1 1 54 ARG HH21 H -7.154 -20.263 6.875 1.00 . A A . 284 ARG HH21 1 1
19 42138 1 1 54 ARG HH22 H -7.987 -19.210 5.781 1.00 . A A . 284 ARG HH22 1 1
19 42139 1 1 54 ARG N N -2.041 -19.955 6.848 1.00 . A A . 284 ARG N 1 1
19 42140 1 1 54 ARG NE N -6.700 -18.549 8.596 1.00 . A A . 284 ARG NE 1 1
19 42141 1 1 54 ARG NH1 N -7.787 -17.175 7.169 1.00 . A A . 284 ARG NH1 1 1
19 42142 1 1 54 ARG NH2 N -7.505 -19.355 6.644 1.00 . A A . 284 ARG NH2 1 1
19 42143 1 1 54 ARG O O 0.108 -18.653 8.058 1.00 . A A . 284 ARG O 1 1
19 42144 1 1 55 THR C C 1.271 -15.789 8.377 1.00 . A A . 285 THR C 1 1
19 42145 1 1 55 THR CA C 1.230 -16.452 6.998 1.00 . A A . 285 THR CA 1 1
19 42146 1 1 55 THR CB C 1.646 -15.437 5.931 1.00 . A A . 285 THR CB 1 1
19 42147 1 1 55 THR CG2 C 1.619 -16.103 4.554 1.00 . A A . 285 THR CG2 1 1
19 42148 1 1 55 THR H H -0.727 -16.441 6.096 1.00 . A A . 285 THR H 1 1
19 42149 1 1 55 THR HA H 1.913 -17.288 6.983 1.00 . A A . 285 THR HA 1 1
19 42150 1 1 55 THR HB H 2.647 -15.087 6.136 1.00 . A A . 285 THR HB 1 1
19 42151 1 1 55 THR HG1 H -0.147 -14.682 5.910 1.00 . A A . 285 THR HG1 1 1
19 42152 1 1 55 THR HG21 H 2.347 -16.901 4.527 1.00 . A A . 285 THR HG21 1 1
19 42153 1 1 55 THR HG22 H 1.856 -15.372 3.795 1.00 . A A . 285 THR HG22 1 1
19 42154 1 1 55 THR HG23 H 0.635 -16.508 4.370 1.00 . A A . 285 THR HG23 1 1
19 42155 1 1 55 THR N N -0.151 -16.935 6.715 1.00 . A A . 285 THR N 1 1
19 42156 1 1 55 THR O O 0.314 -15.182 8.813 1.00 . A A . 285 THR O 1 1
19 42157 1 1 55 THR OG1 O 0.747 -14.336 5.947 1.00 . A A . 285 THR OG1 1 1
19 42158 1 1 56 GLU C C 2.045 -13.811 10.328 1.00 . A A . 286 GLU C 1 1
19 42159 1 1 56 GLU CA C 2.480 -15.274 10.413 1.00 . A A . 286 GLU CA 1 1
19 42160 1 1 56 GLU CB C 3.928 -15.350 10.900 1.00 . A A . 286 GLU CB 1 1
19 42161 1 1 56 GLU CD C 5.479 -14.793 12.778 1.00 . A A . 286 GLU CD 1 1
19 42162 1 1 56 GLU CG C 4.018 -14.797 12.323 1.00 . A A . 286 GLU CG 1 1
19 42163 1 1 56 GLU H H 3.137 -16.392 8.693 1.00 . A A . 286 GLU H 1 1
19 42164 1 1 56 GLU HA H 1.839 -15.800 11.104 1.00 . A A . 286 GLU HA 1 1
19 42165 1 1 56 GLU HB2 H 4.258 -16.379 10.890 1.00 . A A . 286 GLU HB2 1 1
19 42166 1 1 56 GLU HB3 H 4.559 -14.765 10.245 1.00 . A A . 286 GLU HB3 1 1
19 42167 1 1 56 GLU HG2 H 3.631 -13.789 12.343 1.00 . A A . 286 GLU HG2 1 1
19 42168 1 1 56 GLU HG3 H 3.436 -15.419 12.987 1.00 . A A . 286 GLU HG3 1 1
19 42169 1 1 56 GLU N N 2.376 -15.899 9.064 1.00 . A A . 286 GLU N 1 1
19 42170 1 1 56 GLU O O 1.466 -13.270 11.248 1.00 . A A . 286 GLU O 1 1
19 42171 1 1 56 GLU OE1 O 6.325 -15.178 11.989 1.00 . A A . 286 GLU OE1 1 1
19 42172 1 1 56 GLU OE2 O 5.725 -14.405 13.907 1.00 . A A . 286 GLU OE2 1 1
19 42173 1 1 57 VAL C C 0.430 -11.596 9.393 1.00 . A A . 287 VAL C 1 1
19 42174 1 1 57 VAL CA C 1.920 -11.737 9.084 1.00 . A A . 287 VAL CA 1 1
19 42175 1 1 57 VAL CB C 2.192 -11.274 7.652 1.00 . A A . 287 VAL CB 1 1
19 42176 1 1 57 VAL CG1 C 1.527 -9.915 7.420 1.00 . A A . 287 VAL CG1 1 1
19 42177 1 1 57 VAL CG2 C 3.700 -11.146 7.434 1.00 . A A . 287 VAL CG2 1 1
19 42178 1 1 57 VAL H H 2.786 -13.619 8.496 1.00 . A A . 287 VAL H 1 1
19 42179 1 1 57 VAL HA H 2.491 -11.132 9.773 1.00 . A A . 287 VAL HA 1 1
19 42180 1 1 57 VAL HB H 1.787 -11.996 6.958 1.00 . A A . 287 VAL HB 1 1
19 42181 1 1 57 VAL HG11 H 0.457 -10.015 7.529 1.00 . A A . 287 VAL HG11 1 1
19 42182 1 1 57 VAL HG12 H 1.755 -9.568 6.424 1.00 . A A . 287 VAL HG12 1 1
19 42183 1 1 57 VAL HG13 H 1.898 -9.205 8.144 1.00 . A A . 287 VAL HG13 1 1
19 42184 1 1 57 VAL HG21 H 4.205 -11.172 8.389 1.00 . A A . 287 VAL HG21 1 1
19 42185 1 1 57 VAL HG22 H 3.916 -10.211 6.939 1.00 . A A . 287 VAL HG22 1 1
19 42186 1 1 57 VAL HG23 H 4.047 -11.966 6.823 1.00 . A A . 287 VAL HG23 1 1
19 42187 1 1 57 VAL N N 2.319 -13.164 9.228 1.00 . A A . 287 VAL N 1 1
19 42188 1 1 57 VAL O O 0.026 -10.773 10.193 1.00 . A A . 287 VAL O 1 1
19 42189 1 1 58 GLU C C -2.101 -12.411 10.541 1.00 . A A . 288 GLU C 1 1
19 42190 1 1 58 GLU CA C -1.856 -12.307 9.036 1.00 . A A . 288 GLU CA 1 1
19 42191 1 1 58 GLU CB C -2.574 -13.453 8.320 1.00 . A A . 288 GLU CB 1 1
19 42192 1 1 58 GLU CD C -3.164 -14.414 6.091 1.00 . A A . 288 GLU CD 1 1
19 42193 1 1 58 GLU CG C -2.400 -13.299 6.808 1.00 . A A . 288 GLU CG 1 1
19 42194 1 1 58 GLU H H -0.049 -13.053 8.132 1.00 . A A . 288 GLU H 1 1
19 42195 1 1 58 GLU HA H -2.233 -11.362 8.673 1.00 . A A . 288 GLU HA 1 1
19 42196 1 1 58 GLU HB2 H -2.154 -14.395 8.638 1.00 . A A . 288 GLU HB2 1 1
19 42197 1 1 58 GLU HB3 H -3.626 -13.427 8.566 1.00 . A A . 288 GLU HB3 1 1
19 42198 1 1 58 GLU HG2 H -2.787 -12.340 6.497 1.00 . A A . 288 GLU HG2 1 1
19 42199 1 1 58 GLU HG3 H -1.351 -13.363 6.559 1.00 . A A . 288 GLU HG3 1 1
19 42200 1 1 58 GLU N N -0.394 -12.395 8.770 1.00 . A A . 288 GLU N 1 1
19 42201 1 1 58 GLU O O -2.957 -11.746 11.089 1.00 . A A . 288 GLU O 1 1
19 42202 1 1 58 GLU OE1 O -3.642 -15.308 6.770 1.00 . A A . 288 GLU OE1 1 1
19 42203 1 1 58 GLU OE2 O -3.257 -14.355 4.877 1.00 . A A . 288 GLU OE2 1 1
19 42204 1 1 59 LEU C C -1.092 -12.087 13.375 1.00 . A A . 289 LEU C 1 1
19 42205 1 1 59 LEU CA C -1.532 -13.380 12.687 1.00 . A A . 289 LEU CA 1 1
19 42206 1 1 59 LEU CB C -0.680 -14.545 13.197 1.00 . A A . 289 LEU CB 1 1
19 42207 1 1 59 LEU CD1 C -2.705 -15.967 13.545 1.00 . A A . 289 LEU CD1 1 1
19 42208 1 1 59 LEU CD2 C -1.571 -15.931 11.318 1.00 . A A . 289 LEU CD2 1 1
19 42209 1 1 59 LEU CG C -1.355 -15.869 12.832 1.00 . A A . 289 LEU CG 1 1
19 42210 1 1 59 LEU H H -0.661 -13.761 10.755 1.00 . A A . 289 LEU H 1 1
19 42211 1 1 59 LEU HA H -2.574 -13.570 12.904 1.00 . A A . 289 LEU HA 1 1
19 42212 1 1 59 LEU HB2 H 0.297 -14.501 12.741 1.00 . A A . 289 LEU HB2 1 1
19 42213 1 1 59 LEU HB3 H -0.581 -14.475 14.269 1.00 . A A . 289 LEU HB3 1 1
19 42214 1 1 59 LEU HD11 H -3.109 -16.960 13.416 1.00 . A A . 289 LEU HD11 1 1
19 42215 1 1 59 LEU HD12 H -3.387 -15.242 13.127 1.00 . A A . 289 LEU HD12 1 1
19 42216 1 1 59 LEU HD13 H -2.571 -15.767 14.599 1.00 . A A . 289 LEU HD13 1 1
19 42217 1 1 59 LEU HD21 H -0.648 -15.690 10.813 1.00 . A A . 289 LEU HD21 1 1
19 42218 1 1 59 LEU HD22 H -2.334 -15.222 11.034 1.00 . A A . 289 LEU HD22 1 1
19 42219 1 1 59 LEU HD23 H -1.884 -16.927 11.040 1.00 . A A . 289 LEU HD23 1 1
19 42220 1 1 59 LEU HG H -0.725 -16.690 13.140 1.00 . A A . 289 LEU HG 1 1
19 42221 1 1 59 LEU N N -1.349 -13.238 11.216 1.00 . A A . 289 LEU N 1 1
19 42222 1 1 59 LEU O O -1.724 -11.617 14.301 1.00 . A A . 289 LEU O 1 1
19 42223 1 1 60 LEU C C -0.589 -9.153 13.365 1.00 . A A . 290 LEU C 1 1
19 42224 1 1 60 LEU CA C 0.469 -10.243 13.546 1.00 . A A . 290 LEU CA 1 1
19 42225 1 1 60 LEU CB C 1.771 -9.809 12.870 1.00 . A A . 290 LEU CB 1 1
19 42226 1 1 60 LEU CD1 C 2.731 -9.079 15.056 1.00 . A A . 290 LEU CD1 1 1
19 42227 1 1 60 LEU CD2 C 3.642 -8.153 12.922 1.00 . A A . 290 LEU CD2 1 1
19 42228 1 1 60 LEU CG C 2.377 -8.632 13.637 1.00 . A A . 290 LEU CG 1 1
19 42229 1 1 60 LEU H H 0.478 -11.903 12.174 1.00 . A A . 290 LEU H 1 1
19 42230 1 1 60 LEU HA H 0.645 -10.403 14.600 1.00 . A A . 290 LEU HA 1 1
19 42231 1 1 60 LEU HB2 H 2.468 -10.634 12.869 1.00 . A A . 290 LEU HB2 1 1
19 42232 1 1 60 LEU HB3 H 1.567 -9.509 11.853 1.00 . A A . 290 LEU HB3 1 1
19 42233 1 1 60 LEU HD11 H 2.195 -8.471 15.770 1.00 . A A . 290 LEU HD11 1 1
19 42234 1 1 60 LEU HD12 H 3.794 -8.967 15.214 1.00 . A A . 290 LEU HD12 1 1
19 42235 1 1 60 LEU HD13 H 2.456 -10.115 15.186 1.00 . A A . 290 LEU HD13 1 1
19 42236 1 1 60 LEU HD21 H 3.392 -7.338 12.257 1.00 . A A . 290 LEU HD21 1 1
19 42237 1 1 60 LEU HD22 H 4.063 -8.967 12.350 1.00 . A A . 290 LEU HD22 1 1
19 42238 1 1 60 LEU HD23 H 4.362 -7.814 13.651 1.00 . A A . 290 LEU HD23 1 1
19 42239 1 1 60 LEU HG H 1.660 -7.826 13.682 1.00 . A A . 290 LEU HG 1 1
19 42240 1 1 60 LEU N N -0.014 -11.507 12.924 1.00 . A A . 290 LEU N 1 1
19 42241 1 1 60 LEU O O -0.663 -8.212 14.131 1.00 . A A . 290 LEU O 1 1
19 42242 1 1 61 LYS C C -3.723 -8.625 12.902 1.00 . A A . 291 LYS C 1 1
19 42243 1 1 61 LYS CA C -2.460 -8.245 12.125 1.00 . A A . 291 LYS CA 1 1
19 42244 1 1 61 LYS CB C -2.781 -8.172 10.631 1.00 . A A . 291 LYS CB 1 1
19 42245 1 1 61 LYS CD C -2.064 -6.923 8.587 1.00 . A A . 291 LYS CD 1 1
19 42246 1 1 61 LYS CE C -0.861 -6.634 7.686 1.00 . A A . 291 LYS CE 1 1
19 42247 1 1 61 LYS CG C -1.584 -7.583 9.881 1.00 . A A . 291 LYS CG 1 1
19 42248 1 1 61 LYS H H -1.329 -10.038 11.751 1.00 . A A . 291 LYS H 1 1
19 42249 1 1 61 LYS HA H -2.105 -7.282 12.464 1.00 . A A . 291 LYS HA 1 1
19 42250 1 1 61 LYS HB2 H -2.986 -9.164 10.258 1.00 . A A . 291 LYS HB2 1 1
19 42251 1 1 61 LYS HB3 H -3.646 -7.545 10.478 1.00 . A A . 291 LYS HB3 1 1
19 42252 1 1 61 LYS HD2 H -2.746 -7.586 8.076 1.00 . A A . 291 LYS HD2 1 1
19 42253 1 1 61 LYS HD3 H -2.569 -5.997 8.821 1.00 . A A . 291 LYS HD3 1 1
19 42254 1 1 61 LYS HE2 H -0.609 -5.586 7.746 1.00 . A A . 291 LYS HE2 1 1
19 42255 1 1 61 LYS HE3 H -0.019 -7.227 8.011 1.00 . A A . 291 LYS HE3 1 1
19 42256 1 1 61 LYS HG2 H -1.097 -6.846 10.502 1.00 . A A . 291 LYS HG2 1 1
19 42257 1 1 61 LYS HG3 H -0.885 -8.372 9.643 1.00 . A A . 291 LYS HG3 1 1
19 42258 1 1 61 LYS HZ1 H -0.754 -6.301 5.633 1.00 . A A . 291 LYS HZ1 1 1
19 42259 1 1 61 LYS HZ2 H -2.233 -6.955 6.152 1.00 . A A . 291 LYS HZ2 1 1
19 42260 1 1 61 LYS HZ3 H -0.850 -7.939 6.063 1.00 . A A . 291 LYS HZ3 1 1
19 42261 1 1 61 LYS N N -1.407 -9.272 12.357 1.00 . A A . 291 LYS N 1 1
19 42262 1 1 61 LYS NZ N -1.200 -6.983 6.277 1.00 . A A . 291 LYS NZ 1 1
19 42263 1 1 61 LYS O O -4.799 -8.126 12.638 1.00 . A A . 291 LYS O 1 1
19 42264 1 1 62 THR C C -4.591 -9.504 16.115 1.00 . A A . 292 THR C 1 1
19 42265 1 1 62 THR CA C -4.793 -9.911 14.654 1.00 . A A . 292 THR CA 1 1
19 42266 1 1 62 THR CB C -4.974 -11.429 14.566 1.00 . A A . 292 THR CB 1 1
19 42267 1 1 62 THR CG2 C -6.465 -11.768 14.580 1.00 . A A . 292 THR CG2 1 1
19 42268 1 1 62 THR H H -2.723 -9.893 14.057 1.00 . A A . 292 THR H 1 1
19 42269 1 1 62 THR HA H -5.671 -9.420 14.262 1.00 . A A . 292 THR HA 1 1
19 42270 1 1 62 THR HB H -4.495 -11.898 15.412 1.00 . A A . 292 THR HB 1 1
19 42271 1 1 62 THR HG1 H -5.008 -11.751 12.648 1.00 . A A . 292 THR HG1 1 1
19 42272 1 1 62 THR HG21 H -6.593 -12.833 14.445 1.00 . A A . 292 THR HG21 1 1
19 42273 1 1 62 THR HG22 H -6.961 -11.241 13.778 1.00 . A A . 292 THR HG22 1 1
19 42274 1 1 62 THR HG23 H -6.894 -11.472 15.526 1.00 . A A . 292 THR HG23 1 1
19 42275 1 1 62 THR N N -3.600 -9.502 13.859 1.00 . A A . 292 THR N 1 1
19 42276 1 1 62 THR O O -3.523 -9.665 16.671 1.00 . A A . 292 THR O 1 1
19 42277 1 1 62 THR OG1 O -4.387 -11.906 13.363 1.00 . A A . 292 THR OG1 1 1
19 42278 1 1 63 PRO C C -5.540 -9.697 19.110 1.00 . A A . 293 PRO C 1 1
19 42279 1 1 63 PRO CA C -5.590 -8.514 18.137 1.00 . A A . 293 PRO CA 1 1
19 42280 1 1 63 PRO CB C -6.896 -7.744 18.316 1.00 . A A . 293 PRO CB 1 1
19 42281 1 1 63 PRO CD C -6.966 -8.736 16.132 1.00 . A A . 293 PRO CD 1 1
19 42282 1 1 63 PRO CG C -7.820 -8.317 17.296 1.00 . A A . 293 PRO CG 1 1
19 42283 1 1 63 PRO HA H -4.760 -7.852 18.325 1.00 . A A . 293 PRO HA 1 1
19 42284 1 1 63 PRO HB2 H -7.269 -7.891 19.318 1.00 . A A . 293 PRO HB2 1 1
19 42285 1 1 63 PRO HB3 H -6.721 -6.691 18.147 1.00 . A A . 293 PRO HB3 1 1
19 42286 1 1 63 PRO HD2 H -7.353 -9.642 15.687 1.00 . A A . 293 PRO HD2 1 1
19 42287 1 1 63 PRO HD3 H -6.934 -7.955 15.387 1.00 . A A . 293 PRO HD3 1 1
19 42288 1 1 63 PRO HG2 H -8.339 -9.169 17.713 1.00 . A A . 293 PRO HG2 1 1
19 42289 1 1 63 PRO HG3 H -8.537 -7.570 16.992 1.00 . A A . 293 PRO HG3 1 1
19 42290 1 1 63 PRO N N -5.642 -8.958 16.740 1.00 . A A . 293 PRO N 1 1
19 42291 1 1 63 PRO O O -4.972 -9.611 20.180 1.00 . A A . 293 PRO O 1 1
19 42292 1 1 64 ASN C C -4.695 -12.310 20.066 1.00 . A A . 294 ASN C 1 1
19 42293 1 1 64 ASN CA C -6.130 -11.986 19.647 1.00 . A A . 294 ASN CA 1 1
19 42294 1 1 64 ASN CB C -6.729 -13.186 18.911 1.00 . A A . 294 ASN CB 1 1
19 42295 1 1 64 ASN CG C -8.172 -12.869 18.511 1.00 . A A . 294 ASN CG 1 1
19 42296 1 1 64 ASN H H -6.591 -10.847 17.878 1.00 . A A . 294 ASN H 1 1
19 42297 1 1 64 ASN HA H -6.721 -11.772 20.525 1.00 . A A . 294 ASN HA 1 1
19 42298 1 1 64 ASN HB2 H -6.147 -13.392 18.024 1.00 . A A . 294 ASN HB2 1 1
19 42299 1 1 64 ASN HB3 H -6.716 -14.050 19.558 1.00 . A A . 294 ASN HB3 1 1
19 42300 1 1 64 ASN HD21 H -8.760 -12.521 20.375 1.00 . A A . 294 ASN HD21 1 1
19 42301 1 1 64 ASN HD22 H -9.947 -12.292 19.184 1.00 . A A . 294 ASN HD22 1 1
19 42302 1 1 64 ASN N N -6.136 -10.800 18.745 1.00 . A A . 294 ASN N 1 1
19 42303 1 1 64 ASN ND2 N -9.037 -12.553 19.435 1.00 . A A . 294 ASN ND2 1 1
19 42304 1 1 64 ASN O O -4.463 -12.968 21.060 1.00 . A A . 294 ASN O 1 1
19 42305 1 1 64 ASN OD1 O -8.515 -12.908 17.346 1.00 . A A . 294 ASN OD1 1 1
19 42306 1 1 65 LEU C C -1.669 -10.885 20.272 1.00 . A A . 295 LEU C 1 1
19 42307 1 1 65 LEU CA C -2.311 -12.140 19.678 1.00 . A A . 295 LEU CA 1 1
19 42308 1 1 65 LEU CB C -1.541 -12.563 18.425 1.00 . A A . 295 LEU CB 1 1
19 42309 1 1 65 LEU CD1 C -3.495 -13.595 17.261 1.00 . A A . 295 LEU CD1 1 1
19 42310 1 1 65 LEU CD2 C -1.187 -14.446 16.823 1.00 . A A . 295 LEU CD2 1 1
19 42311 1 1 65 LEU CG C -2.125 -13.870 17.885 1.00 . A A . 295 LEU CG 1 1
19 42312 1 1 65 LEU H H -3.933 -11.325 18.519 1.00 . A A . 295 LEU H 1 1
19 42313 1 1 65 LEU HA H -2.279 -12.938 20.405 1.00 . A A . 295 LEU HA 1 1
19 42314 1 1 65 LEU HB2 H -1.626 -11.792 17.673 1.00 . A A . 295 LEU HB2 1 1
19 42315 1 1 65 LEU HB3 H -0.501 -12.710 18.675 1.00 . A A . 295 LEU HB3 1 1
19 42316 1 1 65 LEU HD11 H -3.677 -14.302 16.465 1.00 . A A . 295 LEU HD11 1 1
19 42317 1 1 65 LEU HD12 H -3.514 -12.591 16.863 1.00 . A A . 295 LEU HD12 1 1
19 42318 1 1 65 LEU HD13 H -4.261 -13.697 18.016 1.00 . A A . 295 LEU HD13 1 1
19 42319 1 1 65 LEU HD21 H -1.287 -13.879 15.909 1.00 . A A . 295 LEU HD21 1 1
19 42320 1 1 65 LEU HD22 H -1.445 -15.478 16.636 1.00 . A A . 295 LEU HD22 1 1
19 42321 1 1 65 LEU HD23 H -0.167 -14.387 17.173 1.00 . A A . 295 LEU HD23 1 1
19 42322 1 1 65 LEU HG H -2.233 -14.578 18.693 1.00 . A A . 295 LEU HG 1 1
19 42323 1 1 65 LEU N N -3.728 -11.854 19.318 1.00 . A A . 295 LEU N 1 1
19 42324 1 1 65 LEU O O -1.660 -9.833 19.664 1.00 . A A . 295 LEU O 1 1
19 42325 1 1 66 GLY C C 1.007 -9.792 21.756 1.00 . A A . 296 GLY C 1 1
19 42326 1 1 66 GLY CA C -0.487 -9.801 22.089 1.00 . A A . 296 GLY CA 1 1
19 42327 1 1 66 GLY H H -1.146 -11.846 21.929 1.00 . A A . 296 GLY H 1 1
19 42328 1 1 66 GLY HA2 H -0.945 -8.899 21.712 1.00 . A A . 296 GLY HA2 1 1
19 42329 1 1 66 GLY HA3 H -0.616 -9.850 23.160 1.00 . A A . 296 GLY HA3 1 1
19 42330 1 1 66 GLY N N -1.128 -10.987 21.457 1.00 . A A . 296 GLY N 1 1
19 42331 1 1 66 GLY O O 1.527 -10.718 21.166 1.00 . A A . 296 GLY O 1 1
19 42332 1 1 67 LYS C C 3.838 -9.967 22.318 1.00 . A A . 297 LYS C 1 1
19 42333 1 1 67 LYS CA C 3.161 -8.683 21.835 1.00 . A A . 297 LYS CA 1 1
19 42334 1 1 67 LYS CB C 3.771 -7.482 22.559 1.00 . A A . 297 LYS CB 1 1
19 42335 1 1 67 LYS CD C 5.823 -6.079 22.812 1.00 . A A . 297 LYS CD 1 1
19 42336 1 1 67 LYS CE C 7.213 -5.789 22.242 1.00 . A A . 297 LYS CE 1 1
19 42337 1 1 67 LYS CG C 5.206 -7.266 22.071 1.00 . A A . 297 LYS CG 1 1
19 42338 1 1 67 LYS H H 1.262 -8.015 22.605 1.00 . A A . 297 LYS H 1 1
19 42339 1 1 67 LYS HA H 3.308 -8.576 20.771 1.00 . A A . 297 LYS HA 1 1
19 42340 1 1 67 LYS HB2 H 3.184 -6.600 22.351 1.00 . A A . 297 LYS HB2 1 1
19 42341 1 1 67 LYS HB3 H 3.777 -7.668 23.623 1.00 . A A . 297 LYS HB3 1 1
19 42342 1 1 67 LYS HD2 H 5.194 -5.210 22.687 1.00 . A A . 297 LYS HD2 1 1
19 42343 1 1 67 LYS HD3 H 5.906 -6.314 23.863 1.00 . A A . 297 LYS HD3 1 1
19 42344 1 1 67 LYS HE2 H 7.603 -6.681 21.774 1.00 . A A . 297 LYS HE2 1 1
19 42345 1 1 67 LYS HE3 H 7.144 -4.999 21.508 1.00 . A A . 297 LYS HE3 1 1
19 42346 1 1 67 LYS HG2 H 5.789 -8.154 22.264 1.00 . A A . 297 LYS HG2 1 1
19 42347 1 1 67 LYS HG3 H 5.198 -7.065 21.010 1.00 . A A . 297 LYS HG3 1 1
19 42348 1 1 67 LYS HZ1 H 8.114 -4.329 23.421 1.00 . A A . 297 LYS HZ1 1 1
19 42349 1 1 67 LYS HZ2 H 9.091 -5.689 23.135 1.00 . A A . 297 LYS HZ2 1 1
19 42350 1 1 67 LYS HZ3 H 7.802 -5.782 24.239 1.00 . A A . 297 LYS HZ3 1 1
19 42351 1 1 67 LYS N N 1.701 -8.751 22.130 1.00 . A A . 297 LYS N 1 1
19 42352 1 1 67 LYS NZ N 8.124 -5.365 23.342 1.00 . A A . 297 LYS NZ 1 1
19 42353 1 1 67 LYS O O 4.653 -10.547 21.628 1.00 . A A . 297 LYS O 1 1
19 42354 1 1 68 LYS C C 3.613 -12.866 23.241 1.00 . A A . 298 LYS C 1 1
19 42355 1 1 68 LYS CA C 4.136 -11.660 24.025 1.00 . A A . 298 LYS CA 1 1
19 42356 1 1 68 LYS CB C 3.786 -11.819 25.505 1.00 . A A . 298 LYS CB 1 1
19 42357 1 1 68 LYS CD C 4.183 -10.902 27.797 1.00 . A A . 298 LYS CD 1 1
19 42358 1 1 68 LYS CE C 4.700 -9.695 28.584 1.00 . A A . 298 LYS CE 1 1
19 42359 1 1 68 LYS CG C 4.422 -10.678 26.303 1.00 . A A . 298 LYS CG 1 1
19 42360 1 1 68 LYS H H 2.850 -9.931 24.039 1.00 . A A . 298 LYS H 1 1
19 42361 1 1 68 LYS HA H 5.208 -11.597 23.914 1.00 . A A . 298 LYS HA 1 1
19 42362 1 1 68 LYS HB2 H 2.713 -11.788 25.628 1.00 . A A . 298 LYS HB2 1 1
19 42363 1 1 68 LYS HB3 H 4.163 -12.764 25.866 1.00 . A A . 298 LYS HB3 1 1
19 42364 1 1 68 LYS HD2 H 3.126 -11.023 27.978 1.00 . A A . 298 LYS HD2 1 1
19 42365 1 1 68 LYS HD3 H 4.708 -11.791 28.117 1.00 . A A . 298 LYS HD3 1 1
19 42366 1 1 68 LYS HE2 H 4.752 -9.944 29.634 1.00 . A A . 298 LYS HE2 1 1
19 42367 1 1 68 LYS HE3 H 5.684 -9.428 28.228 1.00 . A A . 298 LYS HE3 1 1
19 42368 1 1 68 LYS HG2 H 5.485 -10.653 26.109 1.00 . A A . 298 LYS HG2 1 1
19 42369 1 1 68 LYS HG3 H 3.981 -9.739 26.005 1.00 . A A . 298 LYS HG3 1 1
19 42370 1 1 68 LYS HZ1 H 4.091 -7.972 27.586 1.00 . A A . 298 LYS HZ1 1 1
19 42371 1 1 68 LYS HZ2 H 3.765 -7.959 29.252 1.00 . A A . 298 LYS HZ2 1 1
19 42372 1 1 68 LYS HZ3 H 2.813 -8.899 28.206 1.00 . A A . 298 LYS HZ3 1 1
19 42373 1 1 68 LYS N N 3.510 -10.415 23.499 1.00 . A A . 298 LYS N 1 1
19 42374 1 1 68 LYS NZ N 3.772 -8.545 28.392 1.00 . A A . 298 LYS NZ 1 1
19 42375 1 1 68 LYS O O 4.335 -13.805 22.975 1.00 . A A . 298 LYS O 1 1
19 42376 1 1 69 SER C C 2.647 -14.244 20.856 1.00 . A A . 299 SER C 1 1
19 42377 1 1 69 SER CA C 1.796 -13.996 22.103 1.00 . A A . 299 SER CA 1 1
19 42378 1 1 69 SER CB C 0.361 -13.675 21.685 1.00 . A A . 299 SER CB 1 1
19 42379 1 1 69 SER H H 1.794 -12.081 23.093 1.00 . A A . 299 SER H 1 1
19 42380 1 1 69 SER HA H 1.802 -14.880 22.724 1.00 . A A . 299 SER HA 1 1
19 42381 1 1 69 SER HB2 H -0.211 -13.383 22.554 1.00 . A A . 299 SER HB2 1 1
19 42382 1 1 69 SER HB3 H 0.366 -12.866 20.970 1.00 . A A . 299 SER HB3 1 1
19 42383 1 1 69 SER HG H 0.476 -15.364 20.729 1.00 . A A . 299 SER HG 1 1
19 42384 1 1 69 SER N N 2.362 -12.849 22.869 1.00 . A A . 299 SER N 1 1
19 42385 1 1 69 SER O O 3.093 -15.347 20.603 1.00 . A A . 299 SER O 1 1
19 42386 1 1 69 SER OG O -0.229 -14.825 21.096 1.00 . A A . 299 SER OG 1 1
19 42387 1 1 70 LEU C C 5.032 -14.057 19.213 1.00 . A A . 300 LEU C 1 1
19 42388 1 1 70 LEU CA C 3.700 -13.400 18.844 1.00 . A A . 300 LEU CA 1 1
19 42389 1 1 70 LEU CB C 3.964 -12.033 18.209 1.00 . A A . 300 LEU CB 1 1
19 42390 1 1 70 LEU CD1 C 3.968 -13.250 16.026 1.00 . A A . 300 LEU CD1 1 1
19 42391 1 1 70 LEU CD2 C 4.767 -10.886 16.138 1.00 . A A . 300 LEU CD2 1 1
19 42392 1 1 70 LEU CG C 4.707 -12.221 16.884 1.00 . A A . 300 LEU CG 1 1
19 42393 1 1 70 LEU H H 2.509 -12.344 20.295 1.00 . A A . 300 LEU H 1 1
19 42394 1 1 70 LEU HA H 3.170 -14.027 18.143 1.00 . A A . 300 LEU HA 1 1
19 42395 1 1 70 LEU HB2 H 3.025 -11.533 18.027 1.00 . A A . 300 LEU HB2 1 1
19 42396 1 1 70 LEU HB3 H 4.567 -11.436 18.877 1.00 . A A . 300 LEU HB3 1 1
19 42397 1 1 70 LEU HD11 H 2.927 -13.278 16.316 1.00 . A A . 300 LEU HD11 1 1
19 42398 1 1 70 LEU HD12 H 4.408 -14.225 16.174 1.00 . A A . 300 LEU HD12 1 1
19 42399 1 1 70 LEU HD13 H 4.045 -12.973 14.985 1.00 . A A . 300 LEU HD13 1 1
19 42400 1 1 70 LEU HD21 H 4.295 -10.991 15.172 1.00 . A A . 300 LEU HD21 1 1
19 42401 1 1 70 LEU HD22 H 5.797 -10.592 16.006 1.00 . A A . 300 LEU HD22 1 1
19 42402 1 1 70 LEU HD23 H 4.247 -10.131 16.711 1.00 . A A . 300 LEU HD23 1 1
19 42403 1 1 70 LEU HG H 5.710 -12.570 17.079 1.00 . A A . 300 LEU HG 1 1
19 42404 1 1 70 LEU N N 2.877 -13.224 20.073 1.00 . A A . 300 LEU N 1 1
19 42405 1 1 70 LEU O O 5.535 -14.904 18.502 1.00 . A A . 300 LEU O 1 1
19 42406 1 1 71 THR C C 6.729 -15.793 20.885 1.00 . A A . 301 THR C 1 1
19 42407 1 1 71 THR CA C 6.904 -14.280 20.733 1.00 . A A . 301 THR CA 1 1
19 42408 1 1 71 THR CB C 7.349 -13.679 22.070 1.00 . A A . 301 THR CB 1 1
19 42409 1 1 71 THR CG2 C 8.762 -14.158 22.403 1.00 . A A . 301 THR CG2 1 1
19 42410 1 1 71 THR H H 5.184 -12.990 20.881 1.00 . A A . 301 THR H 1 1
19 42411 1 1 71 THR HA H 7.651 -14.077 19.980 1.00 . A A . 301 THR HA 1 1
19 42412 1 1 71 THR HB H 6.673 -13.994 22.849 1.00 . A A . 301 THR HB 1 1
19 42413 1 1 71 THR HG1 H 6.731 -12.012 21.276 1.00 . A A . 301 THR HG1 1 1
19 42414 1 1 71 THR HG21 H 8.944 -15.106 21.918 1.00 . A A . 301 THR HG21 1 1
19 42415 1 1 71 THR HG22 H 8.859 -14.277 23.471 1.00 . A A . 301 THR HG22 1 1
19 42416 1 1 71 THR HG23 H 9.481 -13.431 22.054 1.00 . A A . 301 THR HG23 1 1
19 42417 1 1 71 THR N N 5.607 -13.675 20.321 1.00 . A A . 301 THR N 1 1
19 42418 1 1 71 THR O O 7.494 -16.572 20.351 1.00 . A A . 301 THR O 1 1
19 42419 1 1 71 THR OG1 O 7.338 -12.260 21.977 1.00 . A A . 301 THR OG1 1 1
19 42420 1 1 72 GLU C C 5.433 -18.347 20.416 1.00 . A A . 302 GLU C 1 1
19 42421 1 1 72 GLU CA C 5.503 -17.677 21.789 1.00 . A A . 302 GLU CA 1 1
19 42422 1 1 72 GLU CB C 4.187 -17.901 22.535 1.00 . A A . 302 GLU CB 1 1
19 42423 1 1 72 GLU CD C 2.911 -19.494 23.975 1.00 . A A . 302 GLU CD 1 1
19 42424 1 1 72 GLU CG C 4.168 -19.314 23.122 1.00 . A A . 302 GLU CG 1 1
19 42425 1 1 72 GLU H H 5.120 -15.570 22.028 1.00 . A A . 302 GLU H 1 1
19 42426 1 1 72 GLU HA H 6.319 -18.100 22.357 1.00 . A A . 302 GLU HA 1 1
19 42427 1 1 72 GLU HB2 H 4.097 -17.179 23.333 1.00 . A A . 302 GLU HB2 1 1
19 42428 1 1 72 GLU HB3 H 3.361 -17.785 21.850 1.00 . A A . 302 GLU HB3 1 1
19 42429 1 1 72 GLU HG2 H 4.165 -20.037 22.319 1.00 . A A . 302 GLU HG2 1 1
19 42430 1 1 72 GLU HG3 H 5.044 -19.461 23.735 1.00 . A A . 302 GLU HG3 1 1
19 42431 1 1 72 GLU N N 5.728 -16.215 21.607 1.00 . A A . 302 GLU N 1 1
19 42432 1 1 72 GLU O O 6.029 -19.383 20.185 1.00 . A A . 302 GLU O 1 1
19 42433 1 1 72 GLU OE1 O 2.028 -18.657 23.879 1.00 . A A . 302 GLU OE1 1 1
19 42434 1 1 72 GLU OE2 O 2.853 -20.466 24.710 1.00 . A A . 302 GLU OE2 1 1
19 42435 1 1 73 ILE C C 6.020 -18.495 17.558 1.00 . A A . 303 ILE C 1 1
19 42436 1 1 73 ILE CA C 4.614 -18.358 18.140 1.00 . A A . 303 ILE CA 1 1
19 42437 1 1 73 ILE CB C 3.771 -17.451 17.241 1.00 . A A . 303 ILE CB 1 1
19 42438 1 1 73 ILE CD1 C 1.588 -16.256 17.024 1.00 . A A . 303 ILE CD1 1 1
19 42439 1 1 73 ILE CG1 C 2.401 -17.226 17.883 1.00 . A A . 303 ILE CG1 1 1
19 42440 1 1 73 ILE CG2 C 3.591 -18.113 15.873 1.00 . A A . 303 ILE CG2 1 1
19 42441 1 1 73 ILE H H 4.247 -16.922 19.701 1.00 . A A . 303 ILE H 1 1
19 42442 1 1 73 ILE HA H 4.153 -19.332 18.207 1.00 . A A . 303 ILE HA 1 1
19 42443 1 1 73 ILE HB H 4.271 -16.501 17.119 1.00 . A A . 303 ILE HB 1 1
19 42444 1 1 73 ILE HD11 H 2.051 -16.161 16.053 1.00 . A A . 303 ILE HD11 1 1
19 42445 1 1 73 ILE HD12 H 1.558 -15.288 17.505 1.00 . A A . 303 ILE HD12 1 1
19 42446 1 1 73 ILE HD13 H 0.583 -16.632 16.909 1.00 . A A . 303 ILE HD13 1 1
19 42447 1 1 73 ILE HG12 H 1.877 -18.168 17.954 1.00 . A A . 303 ILE HG12 1 1
19 42448 1 1 73 ILE HG13 H 2.530 -16.811 18.871 1.00 . A A . 303 ILE HG13 1 1
19 42449 1 1 73 ILE HG21 H 4.531 -18.532 15.549 1.00 . A A . 303 ILE HG21 1 1
19 42450 1 1 73 ILE HG22 H 3.260 -17.375 15.158 1.00 . A A . 303 ILE HG22 1 1
19 42451 1 1 73 ILE HG23 H 2.853 -18.898 15.949 1.00 . A A . 303 ILE HG23 1 1
19 42452 1 1 73 ILE N N 4.714 -17.759 19.498 1.00 . A A . 303 ILE N 1 1
19 42453 1 1 73 ILE O O 6.352 -19.485 16.935 1.00 . A A . 303 ILE O 1 1
19 42454 1 1 74 LYS C C 8.935 -18.805 17.859 1.00 . A A . 304 LYS C 1 1
19 42455 1 1 74 LYS CA C 8.242 -17.593 17.238 1.00 . A A . 304 LYS CA 1 1
19 42456 1 1 74 LYS CB C 9.006 -16.320 17.606 1.00 . A A . 304 LYS CB 1 1
19 42457 1 1 74 LYS CD C 11.177 -15.107 17.364 1.00 . A A . 304 LYS CD 1 1
19 42458 1 1 74 LYS CE C 12.495 -15.058 16.588 1.00 . A A . 304 LYS CE 1 1
19 42459 1 1 74 LYS CG C 10.388 -16.350 16.952 1.00 . A A . 304 LYS CG 1 1
19 42460 1 1 74 LYS H H 6.568 -16.728 18.279 1.00 . A A . 304 LYS H 1 1
19 42461 1 1 74 LYS HA H 8.214 -17.702 16.164 1.00 . A A . 304 LYS HA 1 1
19 42462 1 1 74 LYS HB2 H 8.460 -15.457 17.256 1.00 . A A . 304 LYS HB2 1 1
19 42463 1 1 74 LYS HB3 H 9.117 -16.264 18.680 1.00 . A A . 304 LYS HB3 1 1
19 42464 1 1 74 LYS HD2 H 10.597 -14.222 17.146 1.00 . A A . 304 LYS HD2 1 1
19 42465 1 1 74 LYS HD3 H 11.385 -15.147 18.423 1.00 . A A . 304 LYS HD3 1 1
19 42466 1 1 74 LYS HE2 H 13.096 -15.917 16.844 1.00 . A A . 304 LYS HE2 1 1
19 42467 1 1 74 LYS HE3 H 12.288 -15.067 15.528 1.00 . A A . 304 LYS HE3 1 1
19 42468 1 1 74 LYS HG2 H 10.918 -17.235 17.270 1.00 . A A . 304 LYS HG2 1 1
19 42469 1 1 74 LYS HG3 H 10.277 -16.365 15.877 1.00 . A A . 304 LYS HG3 1 1
19 42470 1 1 74 LYS HZ1 H 13.186 -13.145 16.144 1.00 . A A . 304 LYS HZ1 1 1
19 42471 1 1 74 LYS HZ2 H 14.228 -14.045 17.139 1.00 . A A . 304 LYS HZ2 1 1
19 42472 1 1 74 LYS HZ3 H 12.803 -13.378 17.779 1.00 . A A . 304 LYS HZ3 1 1
19 42473 1 1 74 LYS N N 6.854 -17.513 17.767 1.00 . A A . 304 LYS N 1 1
19 42474 1 1 74 LYS NZ N 13.233 -13.812 16.939 1.00 . A A . 304 LYS NZ 1 1
19 42475 1 1 74 LYS O O 9.661 -19.524 17.201 1.00 . A A . 304 LYS O 1 1
19 42476 1 1 75 ASP C C 8.930 -21.484 19.041 1.00 . A A . 305 ASP C 1 1
19 42477 1 1 75 ASP CA C 9.344 -20.215 19.784 1.00 . A A . 305 ASP CA 1 1
19 42478 1 1 75 ASP CB C 8.878 -20.298 21.239 1.00 . A A . 305 ASP CB 1 1
19 42479 1 1 75 ASP CG C 9.425 -19.101 22.020 1.00 . A A . 305 ASP CG 1 1
19 42480 1 1 75 ASP H H 8.113 -18.455 19.633 1.00 . A A . 305 ASP H 1 1
19 42481 1 1 75 ASP HA H 10.418 -20.110 19.751 1.00 . A A . 305 ASP HA 1 1
19 42482 1 1 75 ASP HB2 H 7.799 -20.287 21.274 1.00 . A A . 305 ASP HB2 1 1
19 42483 1 1 75 ASP HB3 H 9.243 -21.213 21.682 1.00 . A A . 305 ASP HB3 1 1
19 42484 1 1 75 ASP N N 8.708 -19.042 19.123 1.00 . A A . 305 ASP N 1 1
19 42485 1 1 75 ASP O O 9.745 -22.330 18.731 1.00 . A A . 305 ASP O 1 1
19 42486 1 1 75 ASP OD1 O 10.298 -18.427 21.499 1.00 . A A . 305 ASP OD1 1 1
19 42487 1 1 75 ASP OD2 O 8.961 -18.878 23.126 1.00 . A A . 305 ASP OD2 1 1
19 42488 1 1 76 VAL C C 7.724 -22.767 16.571 1.00 . A A . 306 VAL C 1 1
19 42489 1 1 76 VAL CA C 7.200 -22.829 18.008 1.00 . A A . 306 VAL CA 1 1
19 42490 1 1 76 VAL CB C 5.670 -22.864 17.996 1.00 . A A . 306 VAL CB 1 1
19 42491 1 1 76 VAL CG1 C 5.195 -24.216 17.464 1.00 . A A . 306 VAL CG1 1 1
19 42492 1 1 76 VAL CG2 C 5.144 -22.661 19.418 1.00 . A A . 306 VAL CG2 1 1
19 42493 1 1 76 VAL H H 7.025 -20.921 18.993 1.00 . A A . 306 VAL H 1 1
19 42494 1 1 76 VAL HA H 7.580 -23.716 18.494 1.00 . A A . 306 VAL HA 1 1
19 42495 1 1 76 VAL HB H 5.297 -22.074 17.359 1.00 . A A . 306 VAL HB 1 1
19 42496 1 1 76 VAL HG11 H 4.216 -24.436 17.864 1.00 . A A . 306 VAL HG11 1 1
19 42497 1 1 76 VAL HG12 H 5.888 -24.987 17.766 1.00 . A A . 306 VAL HG12 1 1
19 42498 1 1 76 VAL HG13 H 5.143 -24.181 16.386 1.00 . A A . 306 VAL HG13 1 1
19 42499 1 1 76 VAL HG21 H 5.684 -21.855 19.892 1.00 . A A . 306 VAL HG21 1 1
19 42500 1 1 76 VAL HG22 H 5.283 -23.570 19.985 1.00 . A A . 306 VAL HG22 1 1
19 42501 1 1 76 VAL HG23 H 4.092 -22.417 19.381 1.00 . A A . 306 VAL HG23 1 1
19 42502 1 1 76 VAL N N 7.665 -21.618 18.742 1.00 . A A . 306 VAL N 1 1
19 42503 1 1 76 VAL O O 8.067 -23.770 15.978 1.00 . A A . 306 VAL O 1 1
19 42504 1 1 77 LEU C C 9.761 -21.884 14.566 1.00 . A A . 307 LEU C 1 1
19 42505 1 1 77 LEU CA C 8.299 -21.442 14.622 1.00 . A A . 307 LEU CA 1 1
19 42506 1 1 77 LEU CB C 8.200 -19.977 14.199 1.00 . A A . 307 LEU CB 1 1
19 42507 1 1 77 LEU CD1 C 8.202 -20.879 11.868 1.00 . A A . 307 LEU CD1 1 1
19 42508 1 1 77 LEU CD2 C 8.418 -18.420 12.257 1.00 . A A . 307 LEU CD2 1 1
19 42509 1 1 77 LEU CG C 8.780 -19.808 12.794 1.00 . A A . 307 LEU CG 1 1
19 42510 1 1 77 LEU H H 7.514 -20.795 16.517 1.00 . A A . 307 LEU H 1 1
19 42511 1 1 77 LEU HA H 7.710 -22.053 13.953 1.00 . A A . 307 LEU HA 1 1
19 42512 1 1 77 LEU HB2 H 7.166 -19.674 14.203 1.00 . A A . 307 LEU HB2 1 1
19 42513 1 1 77 LEU HB3 H 8.756 -19.366 14.894 1.00 . A A . 307 LEU HB3 1 1
19 42514 1 1 77 LEU HD11 H 8.062 -20.466 10.881 1.00 . A A . 307 LEU HD11 1 1
19 42515 1 1 77 LEU HD12 H 7.252 -21.217 12.256 1.00 . A A . 307 LEU HD12 1 1
19 42516 1 1 77 LEU HD13 H 8.885 -21.714 11.815 1.00 . A A . 307 LEU HD13 1 1
19 42517 1 1 77 LEU HD21 H 9.095 -18.156 11.459 1.00 . A A . 307 LEU HD21 1 1
19 42518 1 1 77 LEU HD22 H 8.498 -17.695 13.053 1.00 . A A . 307 LEU HD22 1 1
19 42519 1 1 77 LEU HD23 H 7.406 -18.433 11.882 1.00 . A A . 307 LEU HD23 1 1
19 42520 1 1 77 LEU HG H 9.855 -19.908 12.834 1.00 . A A . 307 LEU HG 1 1
19 42521 1 1 77 LEU N N 7.792 -21.588 16.014 1.00 . A A . 307 LEU N 1 1
19 42522 1 1 77 LEU O O 10.256 -22.310 13.541 1.00 . A A . 307 LEU O 1 1
19 42523 1 1 78 ALA C C 11.997 -23.653 15.259 1.00 . A A . 308 ALA C 1 1
19 42524 1 1 78 ALA CA C 11.887 -22.189 15.682 1.00 . A A . 308 ALA CA 1 1
19 42525 1 1 78 ALA CB C 12.441 -22.031 17.099 1.00 . A A . 308 ALA CB 1 1
19 42526 1 1 78 ALA H H 10.033 -21.430 16.476 1.00 . A A . 308 ALA H 1 1
19 42527 1 1 78 ALA HA H 12.451 -21.570 15.001 1.00 . A A . 308 ALA HA 1 1
19 42528 1 1 78 ALA HB1 H 13.520 -22.012 17.065 1.00 . A A . 308 ALA HB1 1 1
19 42529 1 1 78 ALA HB2 H 12.114 -22.863 17.707 1.00 . A A . 308 ALA HB2 1 1
19 42530 1 1 78 ALA HB3 H 12.078 -21.108 17.527 1.00 . A A . 308 ALA HB3 1 1
19 42531 1 1 78 ALA N N 10.455 -21.780 15.664 1.00 . A A . 308 ALA N 1 1
19 42532 1 1 78 ALA O O 12.989 -24.076 14.699 1.00 . A A . 308 ALA O 1 1
19 42533 1 1 79 SER C C 10.956 -25.968 13.602 1.00 . A A . 309 SER C 1 1
19 42534 1 1 79 SER CA C 11.019 -25.861 15.126 1.00 . A A . 309 SER CA 1 1
19 42535 1 1 79 SER CB C 9.822 -26.582 15.746 1.00 . A A . 309 SER CB 1 1
19 42536 1 1 79 SER H H 10.190 -24.062 15.966 1.00 . A A . 309 SER H 1 1
19 42537 1 1 79 SER HA H 11.933 -26.309 15.480 1.00 . A A . 309 SER HA 1 1
19 42538 1 1 79 SER HB2 H 10.085 -27.610 15.946 1.00 . A A . 309 SER HB2 1 1
19 42539 1 1 79 SER HB3 H 9.551 -26.093 16.670 1.00 . A A . 309 SER HB3 1 1
19 42540 1 1 79 SER HG H 7.921 -26.691 15.351 1.00 . A A . 309 SER HG 1 1
19 42541 1 1 79 SER N N 10.981 -24.426 15.518 1.00 . A A . 309 SER N 1 1
19 42542 1 1 79 SER O O 11.188 -27.016 13.033 1.00 . A A . 309 SER O 1 1
19 42543 1 1 79 SER OG O 8.724 -26.539 14.847 1.00 . A A . 309 SER OG 1 1
19 42544 1 1 80 ARG C C 9.551 -25.996 11.024 1.00 . A A . 310 ARG C 1 1
19 42545 1 1 80 ARG CA C 10.561 -24.929 11.450 1.00 . A A . 310 ARG CA 1 1
19 42546 1 1 80 ARG CB C 11.938 -25.269 10.876 1.00 . A A . 310 ARG CB 1 1
19 42547 1 1 80 ARG CD C 14.295 -24.468 10.648 1.00 . A A . 310 ARG CD 1 1
19 42548 1 1 80 ARG CG C 12.953 -24.218 11.337 1.00 . A A . 310 ARG CG 1 1
19 42549 1 1 80 ARG CZ C 16.539 -23.974 11.418 1.00 . A A . 310 ARG CZ 1 1
19 42550 1 1 80 ARG H H 10.457 -24.056 13.414 1.00 . A A . 310 ARG H 1 1
19 42551 1 1 80 ARG HA H 10.244 -23.966 11.081 1.00 . A A . 310 ARG HA 1 1
19 42552 1 1 80 ARG HB2 H 12.245 -26.242 11.226 1.00 . A A . 310 ARG HB2 1 1
19 42553 1 1 80 ARG HB3 H 11.888 -25.271 9.797 1.00 . A A . 310 ARG HB3 1 1
19 42554 1 1 80 ARG HD2 H 14.600 -25.492 10.812 1.00 . A A . 310 ARG HD2 1 1
19 42555 1 1 80 ARG HD3 H 14.196 -24.287 9.587 1.00 . A A . 310 ARG HD3 1 1
19 42556 1 1 80 ARG HE H 15.083 -22.624 11.433 1.00 . A A . 310 ARG HE 1 1
19 42557 1 1 80 ARG HG2 H 12.593 -23.234 11.078 1.00 . A A . 310 ARG HG2 1 1
19 42558 1 1 80 ARG HG3 H 13.079 -24.286 12.407 1.00 . A A . 310 ARG HG3 1 1
19 42559 1 1 80 ARG HH11 H 17.061 -23.871 9.489 1.00 . A A . 310 ARG HH11 1 1
19 42560 1 1 80 ARG HH12 H 18.294 -24.428 10.571 1.00 . A A . 310 ARG HH12 1 1
19 42561 1 1 80 ARG HH21 H 16.299 -24.178 13.395 1.00 . A A . 310 ARG HH21 1 1
19 42562 1 1 80 ARG HH22 H 17.863 -24.600 12.782 1.00 . A A . 310 ARG HH22 1 1
19 42563 1 1 80 ARG N N 10.641 -24.890 12.937 1.00 . A A . 310 ARG N 1 1
19 42564 1 1 80 ARG NE N 15.322 -23.548 11.214 1.00 . A A . 310 ARG NE 1 1
19 42565 1 1 80 ARG NH1 N 17.362 -24.101 10.415 1.00 . A A . 310 ARG NH1 1 1
19 42566 1 1 80 ARG NH2 N 16.930 -24.275 12.626 1.00 . A A . 310 ARG NH2 1 1
19 42567 1 1 80 ARG O O 9.516 -26.413 9.883 1.00 . A A . 310 ARG O 1 1
19 42568 1 1 81 GLY C C 6.324 -26.857 11.558 1.00 . A A . 311 GLY C 1 1
19 42569 1 1 81 GLY CA C 7.721 -27.482 11.581 1.00 . A A . 311 GLY CA 1 1
19 42570 1 1 81 GLY H H 8.773 -26.094 12.849 1.00 . A A . 311 GLY H 1 1
19 42571 1 1 81 GLY HA2 H 7.950 -27.888 10.607 1.00 . A A . 311 GLY HA2 1 1
19 42572 1 1 81 GLY HA3 H 7.748 -28.273 12.317 1.00 . A A . 311 GLY HA3 1 1
19 42573 1 1 81 GLY N N 8.728 -26.443 11.935 1.00 . A A . 311 GLY N 1 1
19 42574 1 1 81 GLY O O 5.388 -27.427 11.033 1.00 . A A . 311 GLY O 1 1
19 42575 1 1 82 LEU C C 5.007 -23.542 11.817 1.00 . A A . 312 LEU C 1 1
19 42576 1 1 82 LEU CA C 4.838 -25.034 12.134 1.00 . A A . 312 LEU CA 1 1
19 42577 1 1 82 LEU CB C 4.205 -25.213 13.523 1.00 . A A . 312 LEU CB 1 1
19 42578 1 1 82 LEU CD1 C 2.042 -24.235 12.747 1.00 . A A . 312 LEU CD1 1 1
19 42579 1 1 82 LEU CD2 C 2.594 -24.262 15.185 1.00 . A A . 312 LEU CD2 1 1
19 42580 1 1 82 LEU CG C 3.168 -24.116 13.774 1.00 . A A . 312 LEU CG 1 1
19 42581 1 1 82 LEU H H 6.938 -25.245 12.544 1.00 . A A . 312 LEU H 1 1
19 42582 1 1 82 LEU HA H 4.206 -25.491 11.388 1.00 . A A . 312 LEU HA 1 1
19 42583 1 1 82 LEU HB2 H 3.723 -26.179 13.574 1.00 . A A . 312 LEU HB2 1 1
19 42584 1 1 82 LEU HB3 H 4.975 -25.159 14.278 1.00 . A A . 312 LEU HB3 1 1
19 42585 1 1 82 LEU HD11 H 2.192 -23.509 11.962 1.00 . A A . 312 LEU HD11 1 1
19 42586 1 1 82 LEU HD12 H 1.093 -24.052 13.230 1.00 . A A . 312 LEU HD12 1 1
19 42587 1 1 82 LEU HD13 H 2.043 -25.229 12.323 1.00 . A A . 312 LEU HD13 1 1
19 42588 1 1 82 LEU HD21 H 2.515 -25.310 15.435 1.00 . A A . 312 LEU HD21 1 1
19 42589 1 1 82 LEU HD22 H 1.615 -23.808 15.224 1.00 . A A . 312 LEU HD22 1 1
19 42590 1 1 82 LEU HD23 H 3.246 -23.771 15.893 1.00 . A A . 312 LEU HD23 1 1
19 42591 1 1 82 LEU HG H 3.644 -23.152 13.677 1.00 . A A . 312 LEU HG 1 1
19 42592 1 1 82 LEU N N 6.174 -25.690 12.123 1.00 . A A . 312 LEU N 1 1
19 42593 1 1 82 LEU O O 5.888 -22.884 12.334 1.00 . A A . 312 LEU O 1 1
19 42594 1 1 83 SER C C 5.481 -21.330 9.725 1.00 . A A . 313 SER C 1 1
19 42595 1 1 83 SER CA C 4.272 -21.558 10.637 1.00 . A A . 313 SER CA 1 1
19 42596 1 1 83 SER CB C 4.444 -20.746 11.923 1.00 . A A . 313 SER CB 1 1
19 42597 1 1 83 SER H H 3.457 -23.553 10.576 1.00 . A A . 313 SER H 1 1
19 42598 1 1 83 SER HA H 3.374 -21.241 10.129 1.00 . A A . 313 SER HA 1 1
19 42599 1 1 83 SER HB2 H 4.049 -21.306 12.757 1.00 . A A . 313 SER HB2 1 1
19 42600 1 1 83 SER HB3 H 5.492 -20.547 12.086 1.00 . A A . 313 SER HB3 1 1
19 42601 1 1 83 SER HG H 3.178 -19.422 12.575 1.00 . A A . 313 SER HG 1 1
19 42602 1 1 83 SER N N 4.165 -23.005 10.977 1.00 . A A . 313 SER N 1 1
19 42603 1 1 83 SER O O 6.217 -20.377 9.883 1.00 . A A . 313 SER O 1 1
19 42604 1 1 83 SER OG O 3.741 -19.517 11.803 1.00 . A A . 313 SER OG 1 1
19 42605 1 1 84 LEU C C 6.406 -21.225 6.620 1.00 . A A . 314 LEU C 1 1
19 42606 1 1 84 LEU CA C 6.847 -22.021 7.850 1.00 . A A . 314 LEU CA 1 1
19 42607 1 1 84 LEU CB C 7.360 -23.394 7.409 1.00 . A A . 314 LEU CB 1 1
19 42608 1 1 84 LEU CD1 C 9.264 -23.105 9.004 1.00 . A A . 314 LEU CD1 1 1
19 42609 1 1 84 LEU CD2 C 7.195 -24.303 9.732 1.00 . A A . 314 LEU CD2 1 1
19 42610 1 1 84 LEU CG C 8.139 -24.042 8.556 1.00 . A A . 314 LEU CG 1 1
19 42611 1 1 84 LEU H H 5.082 -22.955 8.657 1.00 . A A . 314 LEU H 1 1
19 42612 1 1 84 LEU HA H 7.637 -21.489 8.360 1.00 . A A . 314 LEU HA 1 1
19 42613 1 1 84 LEU HB2 H 6.521 -24.023 7.145 1.00 . A A . 314 LEU HB2 1 1
19 42614 1 1 84 LEU HB3 H 8.007 -23.280 6.554 1.00 . A A . 314 LEU HB3 1 1
19 42615 1 1 84 LEU HD11 H 10.161 -23.680 9.181 1.00 . A A . 314 LEU HD11 1 1
19 42616 1 1 84 LEU HD12 H 8.973 -22.602 9.914 1.00 . A A . 314 LEU HD12 1 1
19 42617 1 1 84 LEU HD13 H 9.452 -22.373 8.231 1.00 . A A . 314 LEU HD13 1 1
19 42618 1 1 84 LEU HD21 H 7.469 -25.230 10.214 1.00 . A A . 314 LEU HD21 1 1
19 42619 1 1 84 LEU HD22 H 6.180 -24.371 9.370 1.00 . A A . 314 LEU HD22 1 1
19 42620 1 1 84 LEU HD23 H 7.271 -23.492 10.442 1.00 . A A . 314 LEU HD23 1 1
19 42621 1 1 84 LEU HG H 8.563 -24.977 8.221 1.00 . A A . 314 LEU HG 1 1
19 42622 1 1 84 LEU N N 5.689 -22.194 8.770 1.00 . A A . 314 LEU N 1 1
19 42623 1 1 84 LEU O O 7.105 -21.158 5.628 1.00 . A A . 314 LEU O 1 1
19 42624 1 1 85 GLY C C 4.438 -20.773 4.352 1.00 . A A . 315 GLY C 1 1
19 42625 1 1 85 GLY CA C 4.767 -19.828 5.509 1.00 . A A . 315 GLY CA 1 1
19 42626 1 1 85 GLY H H 4.702 -20.683 7.484 1.00 . A A . 315 GLY H 1 1
19 42627 1 1 85 GLY HA2 H 3.879 -19.280 5.790 1.00 . A A . 315 GLY HA2 1 1
19 42628 1 1 85 GLY HA3 H 5.536 -19.134 5.200 1.00 . A A . 315 GLY HA3 1 1
19 42629 1 1 85 GLY N N 5.251 -20.618 6.676 1.00 . A A . 315 GLY N 1 1
19 42630 1 1 85 GLY O O 4.665 -20.463 3.200 1.00 . A A . 315 GLY O 1 1
19 42631 1 1 86 MET C C 2.182 -22.549 2.999 1.00 . A A . 316 MET C 1 1
19 42632 1 1 86 MET CA C 3.560 -22.892 3.568 1.00 . A A . 316 MET CA 1 1
19 42633 1 1 86 MET CB C 3.537 -24.312 4.137 1.00 . A A . 316 MET CB 1 1
19 42634 1 1 86 MET CE C 3.516 -26.648 6.385 1.00 . A A . 316 MET CE 1 1
19 42635 1 1 86 MET CG C 4.598 -24.441 5.231 1.00 . A A . 316 MET CG 1 1
19 42636 1 1 86 MET H H 3.728 -22.158 5.586 1.00 . A A . 316 MET H 1 1
19 42637 1 1 86 MET HA H 4.299 -22.831 2.782 1.00 . A A . 316 MET HA 1 1
19 42638 1 1 86 MET HB2 H 2.562 -24.516 4.555 1.00 . A A . 316 MET HB2 1 1
19 42639 1 1 86 MET HB3 H 3.745 -25.020 3.349 1.00 . A A . 316 MET HB3 1 1
19 42640 1 1 86 MET HE1 H 3.369 -27.717 6.318 1.00 . A A . 316 MET HE1 1 1
19 42641 1 1 86 MET HE2 H 2.664 -26.143 5.962 1.00 . A A . 316 MET HE2 1 1
19 42642 1 1 86 MET HE3 H 3.627 -26.358 7.422 1.00 . A A . 316 MET HE3 1 1
19 42643 1 1 86 MET HG2 H 5.485 -23.899 4.938 1.00 . A A . 316 MET HG2 1 1
19 42644 1 1 86 MET HG3 H 4.214 -24.032 6.154 1.00 . A A . 316 MET HG3 1 1
19 42645 1 1 86 MET N N 3.904 -21.927 4.651 1.00 . A A . 316 MET N 1 1
19 42646 1 1 86 MET O O 1.465 -21.728 3.539 1.00 . A A . 316 MET O 1 1
19 42647 1 1 86 MET SD S 5.009 -26.188 5.471 1.00 . A A . 316 MET SD 1 1
19 42648 1 1 87 ARG C C -0.155 -24.172 0.798 1.00 . A A . 317 ARG C 1 1
19 42649 1 1 87 ARG CA C 0.471 -22.875 1.315 1.00 . A A . 317 ARG CA 1 1
19 42650 1 1 87 ARG CB C 0.638 -21.890 0.155 1.00 . A A . 317 ARG CB 1 1
19 42651 1 1 87 ARG CD C 1.089 -19.503 -0.430 1.00 . A A . 317 ARG CD 1 1
19 42652 1 1 87 ARG CG C 1.101 -20.537 0.698 1.00 . A A . 317 ARG CG 1 1
19 42653 1 1 87 ARG CZ C 1.444 -20.415 -2.646 1.00 . A A . 317 ARG CZ 1 1
19 42654 1 1 87 ARG H H 2.396 -23.827 1.495 1.00 . A A . 317 ARG H 1 1
19 42655 1 1 87 ARG HA H -0.173 -22.440 2.065 1.00 . A A . 317 ARG HA 1 1
19 42656 1 1 87 ARG HB2 H 1.374 -22.272 -0.537 1.00 . A A . 317 ARG HB2 1 1
19 42657 1 1 87 ARG HB3 H -0.307 -21.770 -0.354 1.00 . A A . 317 ARG HB3 1 1
19 42658 1 1 87 ARG HD2 H 0.080 -19.385 -0.798 1.00 . A A . 317 ARG HD2 1 1
19 42659 1 1 87 ARG HD3 H 1.449 -18.557 -0.055 1.00 . A A . 317 ARG HD3 1 1
19 42660 1 1 87 ARG HE H 2.944 -19.933 -1.437 1.00 . A A . 317 ARG HE 1 1
19 42661 1 1 87 ARG HG2 H 0.435 -20.218 1.485 1.00 . A A . 317 ARG HG2 1 1
19 42662 1 1 87 ARG HG3 H 2.104 -20.630 1.089 1.00 . A A . 317 ARG HG3 1 1
19 42663 1 1 87 ARG HH11 H 0.266 -18.818 -2.911 1.00 . A A . 317 ARG HH11 1 1
19 42664 1 1 87 ARG HH12 H 0.145 -20.049 -4.124 1.00 . A A . 317 ARG HH12 1 1
19 42665 1 1 87 ARG HH21 H 2.500 -22.116 -2.638 1.00 . A A . 317 ARG HH21 1 1
19 42666 1 1 87 ARG HH22 H 1.410 -21.916 -3.970 1.00 . A A . 317 ARG HH22 1 1
19 42667 1 1 87 ARG N N 1.804 -23.168 1.915 1.00 . A A . 317 ARG N 1 1
19 42668 1 1 87 ARG NE N 1.970 -19.966 -1.539 1.00 . A A . 317 ARG NE 1 1
19 42669 1 1 87 ARG NH1 N 0.549 -19.705 -3.276 1.00 . A A . 317 ARG NH1 1 1
19 42670 1 1 87 ARG NH2 N 1.813 -21.572 -3.122 1.00 . A A . 317 ARG NH2 1 1
19 42671 1 1 87 ARG O O 0.465 -24.927 0.074 1.00 . A A . 317 ARG O 1 1
19 42672 1 1 88 LEU C C -3.450 -25.349 0.182 1.00 . A A . 318 LEU C 1 1
19 42673 1 1 88 LEU CA C -2.048 -25.684 0.690 1.00 . A A . 318 LEU CA 1 1
19 42674 1 1 88 LEU CB C -2.157 -26.677 1.850 1.00 . A A . 318 LEU CB 1 1
19 42675 1 1 88 LEU CD1 C -0.298 -25.773 3.256 1.00 . A A . 318 LEU CD1 1 1
19 42676 1 1 88 LEU CD2 C -0.826 -28.215 3.298 1.00 . A A . 318 LEU CD2 1 1
19 42677 1 1 88 LEU CG C -0.765 -26.965 2.417 1.00 . A A . 318 LEU CG 1 1
19 42678 1 1 88 LEU H H -1.862 -23.814 1.745 1.00 . A A . 318 LEU H 1 1
19 42679 1 1 88 LEU HA H -1.468 -26.124 -0.107 1.00 . A A . 318 LEU HA 1 1
19 42680 1 1 88 LEU HB2 H -2.780 -26.257 2.625 1.00 . A A . 318 LEU HB2 1 1
19 42681 1 1 88 LEU HB3 H -2.597 -27.597 1.495 1.00 . A A . 318 LEU HB3 1 1
19 42682 1 1 88 LEU HD11 H -0.001 -26.117 4.236 1.00 . A A . 318 LEU HD11 1 1
19 42683 1 1 88 LEU HD12 H -1.106 -25.063 3.353 1.00 . A A . 318 LEU HD12 1 1
19 42684 1 1 88 LEU HD13 H 0.542 -25.299 2.770 1.00 . A A . 318 LEU HD13 1 1
19 42685 1 1 88 LEU HD21 H -0.043 -28.169 4.041 1.00 . A A . 318 LEU HD21 1 1
19 42686 1 1 88 LEU HD22 H -0.691 -29.093 2.687 1.00 . A A . 318 LEU HD22 1 1
19 42687 1 1 88 LEU HD23 H -1.787 -28.261 3.790 1.00 . A A . 318 LEU HD23 1 1
19 42688 1 1 88 LEU HG H -0.072 -27.128 1.606 1.00 . A A . 318 LEU HG 1 1
19 42689 1 1 88 LEU N N -1.380 -24.437 1.162 1.00 . A A . 318 LEU N 1 1
19 42690 1 1 88 LEU O O -4.180 -24.597 0.798 1.00 . A A . 318 LEU O 1 1
19 42691 1 1 89 GLU C C -6.234 -25.906 -0.386 1.00 . A A . 319 GLU C 1 1
19 42692 1 1 89 GLU CA C -5.197 -25.616 -1.472 1.00 . A A . 319 GLU CA 1 1
19 42693 1 1 89 GLU CB C -5.466 -26.504 -2.689 1.00 . A A . 319 GLU CB 1 1
19 42694 1 1 89 GLU CD C -4.709 -27.083 -4.999 1.00 . A A . 319 GLU CD 1 1
19 42695 1 1 89 GLU CG C -4.428 -26.211 -3.774 1.00 . A A . 319 GLU CG 1 1
19 42696 1 1 89 GLU H H -3.237 -26.510 -1.417 1.00 . A A . 319 GLU H 1 1
19 42697 1 1 89 GLU HA H -5.259 -24.577 -1.761 1.00 . A A . 319 GLU HA 1 1
19 42698 1 1 89 GLU HB2 H -5.401 -27.542 -2.399 1.00 . A A . 319 GLU HB2 1 1
19 42699 1 1 89 GLU HB3 H -6.454 -26.299 -3.073 1.00 . A A . 319 GLU HB3 1 1
19 42700 1 1 89 GLU HG2 H -4.482 -25.169 -4.054 1.00 . A A . 319 GLU HG2 1 1
19 42701 1 1 89 GLU HG3 H -3.440 -26.430 -3.396 1.00 . A A . 319 GLU HG3 1 1
19 42702 1 1 89 GLU N N -3.838 -25.903 -0.935 1.00 . A A . 319 GLU N 1 1
19 42703 1 1 89 GLU O O -7.195 -25.181 -0.217 1.00 . A A . 319 GLU O 1 1
19 42704 1 1 89 GLU OE1 O -5.533 -27.976 -4.890 1.00 . A A . 319 GLU OE1 1 1
19 42705 1 1 89 GLU OE2 O -4.096 -26.843 -6.027 1.00 . A A . 319 GLU OE2 1 1
19 42706 1 1 90 ASN C C -6.245 -27.546 2.741 1.00 . A A . 320 ASN C 1 1
19 42707 1 1 90 ASN CA C -7.010 -27.301 1.440 1.00 . A A . 320 ASN CA 1 1
19 42708 1 1 90 ASN CB C -7.786 -28.563 1.058 1.00 . A A . 320 ASN CB 1 1
19 42709 1 1 90 ASN CG C -8.556 -28.315 -0.242 1.00 . A A . 320 ASN CG 1 1
19 42710 1 1 90 ASN H H -5.259 -27.530 0.208 1.00 . A A . 320 ASN H 1 1
19 42711 1 1 90 ASN HA H -7.700 -26.480 1.577 1.00 . A A . 320 ASN HA 1 1
19 42712 1 1 90 ASN HB2 H -7.096 -29.381 0.918 1.00 . A A . 320 ASN HB2 1 1
19 42713 1 1 90 ASN HB3 H -8.482 -28.810 1.846 1.00 . A A . 320 ASN HB3 1 1
19 42714 1 1 90 ASN HD21 H -8.844 -30.246 -0.604 1.00 . A A . 320 ASN HD21 1 1
19 42715 1 1 90 ASN HD22 H -9.504 -29.186 -1.753 1.00 . A A . 320 ASN HD22 1 1
19 42716 1 1 90 ASN N N -6.043 -26.962 0.358 1.00 . A A . 320 ASN N 1 1
19 42717 1 1 90 ASN ND2 N -9.003 -29.334 -0.924 1.00 . A A . 320 ASN ND2 1 1
19 42718 1 1 90 ASN O O -6.380 -26.812 3.700 1.00 . A A . 320 ASN O 1 1
19 42719 1 1 90 ASN OD1 O -8.753 -27.184 -0.638 1.00 . A A . 320 ASN OD1 1 1
19 42720 1 1 91 TRP C C -4.049 -30.264 3.923 1.00 . A A . 321 TRP C 1 1
19 42721 1 1 91 TRP CA C -4.662 -28.859 4.018 1.00 . A A . 321 TRP CA 1 1
19 42722 1 1 91 TRP CB C -5.593 -28.759 5.240 1.00 . A A . 321 TRP CB 1 1
19 42723 1 1 91 TRP CD1 C -5.778 -30.399 7.159 1.00 . A A . 321 TRP CD1 1 1
19 42724 1 1 91 TRP CD2 C -3.674 -29.672 6.839 1.00 . A A . 321 TRP CD2 1 1
19 42725 1 1 91 TRP CE2 C -3.632 -30.573 7.927 1.00 . A A . 321 TRP CE2 1 1
19 42726 1 1 91 TRP CE3 C -2.472 -29.066 6.430 1.00 . A A . 321 TRP CE3 1 1
19 42727 1 1 91 TRP CG C -5.050 -29.578 6.370 1.00 . A A . 321 TRP CG 1 1
19 42728 1 1 91 TRP CH2 C -1.253 -30.257 8.168 1.00 . A A . 321 TRP CH2 1 1
19 42729 1 1 91 TRP CZ2 C -2.439 -30.865 8.585 1.00 . A A . 321 TRP CZ2 1 1
19 42730 1 1 91 TRP CZ3 C -1.269 -29.359 7.091 1.00 . A A . 321 TRP CZ3 1 1
19 42731 1 1 91 TRP H H -5.341 -29.149 1.996 1.00 . A A . 321 TRP H 1 1
19 42732 1 1 91 TRP HA H -3.868 -28.133 4.115 1.00 . A A . 321 TRP HA 1 1
19 42733 1 1 91 TRP HB2 H -5.664 -27.726 5.549 1.00 . A A . 321 TRP HB2 1 1
19 42734 1 1 91 TRP HB3 H -6.575 -29.119 4.973 1.00 . A A . 321 TRP HB3 1 1
19 42735 1 1 91 TRP HD1 H -6.842 -30.565 7.081 1.00 . A A . 321 TRP HD1 1 1
19 42736 1 1 91 TRP HE1 H -5.215 -31.628 8.774 1.00 . A A . 321 TRP HE1 1 1
19 42737 1 1 91 TRP HE3 H -2.475 -28.373 5.602 1.00 . A A . 321 TRP HE3 1 1
19 42738 1 1 91 TRP HH2 H -0.326 -30.477 8.674 1.00 . A A . 321 TRP HH2 1 1
19 42739 1 1 91 TRP HZ2 H -2.430 -31.558 9.411 1.00 . A A . 321 TRP HZ2 1 1
19 42740 1 1 91 TRP HZ3 H -0.352 -28.889 6.770 1.00 . A A . 321 TRP HZ3 1 1
19 42741 1 1 91 TRP N N -5.438 -28.571 2.781 1.00 . A A . 321 TRP N 1 1
19 42742 1 1 91 TRP NE1 N -4.938 -30.990 8.084 1.00 . A A . 321 TRP NE1 1 1
19 42743 1 1 91 TRP O O -2.845 -30.419 3.871 1.00 . A A . 321 TRP O 1 1
19 42744 1 1 92 PRO C C -3.816 -33.028 2.467 1.00 . A A . 322 PRO C 1 1
19 42745 1 1 92 PRO CA C -4.438 -32.700 3.828 1.00 . A A . 322 PRO CA 1 1
19 42746 1 1 92 PRO CB C -5.722 -33.508 4.019 1.00 . A A . 322 PRO CB 1 1
19 42747 1 1 92 PRO CD C -6.365 -31.209 3.964 1.00 . A A . 322 PRO CD 1 1
19 42748 1 1 92 PRO CG C -6.809 -32.590 3.576 1.00 . A A . 322 PRO CG 1 1
19 42749 1 1 92 PRO HA H -3.746 -32.949 4.616 1.00 . A A . 322 PRO HA 1 1
19 42750 1 1 92 PRO HB2 H -5.683 -34.401 3.412 1.00 . A A . 322 PRO HB2 1 1
19 42751 1 1 92 PRO HB3 H -5.828 -33.780 5.059 1.00 . A A . 322 PRO HB3 1 1
19 42752 1 1 92 PRO HD2 H -6.744 -30.478 3.265 1.00 . A A . 322 PRO HD2 1 1
19 42753 1 1 92 PRO HD3 H -6.708 -30.969 4.960 1.00 . A A . 322 PRO HD3 1 1
19 42754 1 1 92 PRO HG2 H -6.937 -32.665 2.506 1.00 . A A . 322 PRO HG2 1 1
19 42755 1 1 92 PRO HG3 H -7.733 -32.849 4.074 1.00 . A A . 322 PRO HG3 1 1
19 42756 1 1 92 PRO N N -4.896 -31.305 3.907 1.00 . A A . 322 PRO N 1 1
19 42757 1 1 92 PRO O O -4.504 -33.139 1.472 1.00 . A A . 322 PRO O 1 1
19 42758 1 1 93 PRO C C -2.001 -34.966 0.772 1.00 . A A . 323 PRO C 1 1
19 42759 1 1 93 PRO CA C -1.761 -33.515 1.200 1.00 . A A . 323 PRO CA 1 1
19 42760 1 1 93 PRO CB C -0.295 -33.316 1.580 1.00 . A A . 323 PRO CB 1 1
19 42761 1 1 93 PRO CD C -1.586 -33.071 3.594 1.00 . A A . 323 PRO CD 1 1
19 42762 1 1 93 PRO CG C -0.254 -33.518 3.059 1.00 . A A . 323 PRO CG 1 1
19 42763 1 1 93 PRO HA H -2.011 -32.848 0.390 1.00 . A A . 323 PRO HA 1 1
19 42764 1 1 93 PRO HB2 H 0.314 -34.044 1.064 1.00 . A A . 323 PRO HB2 1 1
19 42765 1 1 93 PRO HB3 H 0.018 -32.320 1.306 1.00 . A A . 323 PRO HB3 1 1
19 42766 1 1 93 PRO HD2 H -1.901 -33.711 4.404 1.00 . A A . 323 PRO HD2 1 1
19 42767 1 1 93 PRO HD3 H -1.528 -32.051 3.945 1.00 . A A . 323 PRO HD3 1 1
19 42768 1 1 93 PRO HG2 H -0.086 -34.561 3.279 1.00 . A A . 323 PRO HG2 1 1
19 42769 1 1 93 PRO HG3 H 0.544 -32.925 3.483 1.00 . A A . 323 PRO HG3 1 1
19 42770 1 1 93 PRO N N -2.485 -33.191 2.432 1.00 . A A . 323 PRO N 1 1
19 42771 1 1 93 PRO O O -2.420 -35.793 1.558 1.00 . A A . 323 PRO O 1 1
19 42772 1 1 94 ALA C C -1.188 -37.650 -0.042 1.00 . A A . 324 ALA C 1 1
19 42773 1 1 94 ALA CA C -1.958 -36.680 -0.939 1.00 . A A . 324 ALA CA 1 1
19 42774 1 1 94 ALA CB C -1.459 -36.814 -2.380 1.00 . A A . 324 ALA CB 1 1
19 42775 1 1 94 ALA H H -1.405 -34.602 -1.086 1.00 . A A . 324 ALA H 1 1
19 42776 1 1 94 ALA HA H -3.012 -36.913 -0.900 1.00 . A A . 324 ALA HA 1 1
19 42777 1 1 94 ALA HB1 H -1.264 -37.854 -2.598 1.00 . A A . 324 ALA HB1 1 1
19 42778 1 1 94 ALA HB2 H -0.551 -36.243 -2.502 1.00 . A A . 324 ALA HB2 1 1
19 42779 1 1 94 ALA HB3 H -2.214 -36.440 -3.057 1.00 . A A . 324 ALA HB3 1 1
19 42780 1 1 94 ALA N N -1.741 -35.283 -0.467 1.00 . A A . 324 ALA N 1 1
19 42781 1 1 94 ALA O O -1.466 -38.833 -0.008 1.00 . A A . 324 ALA O 1 1
19 42782 1 1 95 SER C C -0.352 -38.632 2.663 1.00 . A A . 325 SER C 1 1
19 42783 1 1 95 SER CA C 0.565 -38.063 1.579 1.00 . A A . 325 SER CA 1 1
19 42784 1 1 95 SER CB C 1.696 -37.268 2.235 1.00 . A A . 325 SER CB 1 1
19 42785 1 1 95 SER H H -0.010 -36.208 0.646 1.00 . A A . 325 SER H 1 1
19 42786 1 1 95 SER HA H 0.982 -38.872 0.998 1.00 . A A . 325 SER HA 1 1
19 42787 1 1 95 SER HB2 H 1.279 -36.548 2.922 1.00 . A A . 325 SER HB2 1 1
19 42788 1 1 95 SER HB3 H 2.346 -37.944 2.771 1.00 . A A . 325 SER HB3 1 1
19 42789 1 1 95 SER HG H 2.645 -37.221 0.538 1.00 . A A . 325 SER HG 1 1
19 42790 1 1 95 SER N N -0.220 -37.163 0.686 1.00 . A A . 325 SER N 1 1
19 42791 1 1 95 SER O O -0.378 -39.823 2.904 1.00 . A A . 325 SER O 1 1
19 42792 1 1 95 SER OG O 2.442 -36.591 1.234 1.00 . A A . 325 SER OG 1 1
19 42793 1 1 96 ILE C C -2.862 -39.442 3.842 1.00 . A A . 326 ILE C 1 1
19 42794 1 1 96 ILE CA C -2.018 -38.288 4.387 1.00 . A A . 326 ILE CA 1 1
19 42795 1 1 96 ILE CB C -2.938 -37.151 4.836 1.00 . A A . 326 ILE CB 1 1
19 42796 1 1 96 ILE CD1 C -3.056 -35.029 6.154 1.00 . A A . 326 ILE CD1 1 1
19 42797 1 1 96 ILE CG1 C -2.118 -36.089 5.571 1.00 . A A . 326 ILE CG1 1 1
19 42798 1 1 96 ILE CG2 C -4.014 -37.705 5.773 1.00 . A A . 326 ILE CG2 1 1
19 42799 1 1 96 ILE H H -1.068 -36.836 3.110 1.00 . A A . 326 ILE H 1 1
19 42800 1 1 96 ILE HA H -1.435 -38.633 5.228 1.00 . A A . 326 ILE HA 1 1
19 42801 1 1 96 ILE HB H -3.408 -36.707 3.972 1.00 . A A . 326 ILE HB 1 1
19 42802 1 1 96 ILE HD11 H -2.481 -34.174 6.473 1.00 . A A . 326 ILE HD11 1 1
19 42803 1 1 96 ILE HD12 H -3.584 -35.443 7.000 1.00 . A A . 326 ILE HD12 1 1
19 42804 1 1 96 ILE HD13 H -3.767 -34.725 5.400 1.00 . A A . 326 ILE HD13 1 1
19 42805 1 1 96 ILE HG12 H -1.560 -36.554 6.370 1.00 . A A . 326 ILE HG12 1 1
19 42806 1 1 96 ILE HG13 H -1.433 -35.620 4.879 1.00 . A A . 326 ILE HG13 1 1
19 42807 1 1 96 ILE HG21 H -3.563 -38.401 6.466 1.00 . A A . 326 ILE HG21 1 1
19 42808 1 1 96 ILE HG22 H -4.769 -38.213 5.194 1.00 . A A . 326 ILE HG22 1 1
19 42809 1 1 96 ILE HG23 H -4.466 -36.893 6.323 1.00 . A A . 326 ILE HG23 1 1
19 42810 1 1 96 ILE N N -1.104 -37.793 3.318 1.00 . A A . 326 ILE N 1 1
19 42811 1 1 96 ILE O O -3.158 -40.391 4.542 1.00 . A A . 326 ILE O 1 1
19 42812 1 1 97 ALA C C -3.216 -41.712 1.827 1.00 . A A . 327 ALA C 1 1
19 42813 1 1 97 ALA CA C -4.080 -40.463 2.014 1.00 . A A . 327 ALA CA 1 1
19 42814 1 1 97 ALA CB C -4.629 -40.015 0.657 1.00 . A A . 327 ALA CB 1 1
19 42815 1 1 97 ALA H H -3.006 -38.595 2.053 1.00 . A A . 327 ALA H 1 1
19 42816 1 1 97 ALA HA H -4.901 -40.688 2.677 1.00 . A A . 327 ALA HA 1 1
19 42817 1 1 97 ALA HB1 H -5.653 -40.347 0.556 1.00 . A A . 327 ALA HB1 1 1
19 42818 1 1 97 ALA HB2 H -4.032 -40.446 -0.133 1.00 . A A . 327 ALA HB2 1 1
19 42819 1 1 97 ALA HB3 H -4.591 -38.938 0.591 1.00 . A A . 327 ALA HB3 1 1
19 42820 1 1 97 ALA N N -3.254 -39.370 2.599 1.00 . A A . 327 ALA N 1 1
19 42821 1 1 97 ALA O O -2.029 -41.627 1.579 1.00 . A A . 327 ALA O 1 1
19 42822 1 1 98 ASP C C -2.398 -44.153 0.370 1.00 . A A . 328 ASP C 1 1
19 42823 1 1 98 ASP CA C -3.015 -44.125 1.770 1.00 . A A . 328 ASP CA 1 1
19 42824 1 1 98 ASP CB C -3.937 -45.335 1.943 1.00 . A A . 328 ASP CB 1 1
19 42825 1 1 98 ASP CG C -4.405 -45.417 3.397 1.00 . A A . 328 ASP CG 1 1
19 42826 1 1 98 ASP H H -4.760 -42.920 2.141 1.00 . A A . 328 ASP H 1 1
19 42827 1 1 98 ASP HA H -2.229 -44.163 2.510 1.00 . A A . 328 ASP HA 1 1
19 42828 1 1 98 ASP HB2 H -4.794 -45.231 1.294 1.00 . A A . 328 ASP HB2 1 1
19 42829 1 1 98 ASP HB3 H -3.400 -46.237 1.686 1.00 . A A . 328 ASP HB3 1 1
19 42830 1 1 98 ASP N N -3.802 -42.873 1.942 1.00 . A A . 328 ASP N 1 1
19 42831 1 1 98 ASP O O -1.275 -44.576 0.184 1.00 . A A . 328 ASP O 1 1
19 42832 1 1 98 ASP OD1 O -3.834 -44.724 4.223 1.00 . A A . 328 ASP OD1 1 1
19 42833 1 1 98 ASP OD2 O -5.326 -46.173 3.660 1.00 . A A . 328 ASP OD2 1 1
19 42834 1 1 99 GLU C C -2.177 -45.126 -2.393 1.00 . A A . 329 GLU C 1 1
19 42835 1 1 99 GLU CA C -2.579 -43.703 -2.003 1.00 . A A . 329 GLU CA 1 1
19 42836 1 1 99 GLU CB C -1.353 -42.790 -2.070 1.00 . A A . 329 GLU CB 1 1
19 42837 1 1 99 GLU CD C 0.399 -41.839 -3.577 1.00 . A A . 329 GLU CD 1 1
19 42838 1 1 99 GLU CG C -0.885 -42.671 -3.522 1.00 . A A . 329 GLU CG 1 1
19 42839 1 1 99 GLU H H -4.028 -43.365 -0.445 1.00 . A A . 329 GLU H 1 1
19 42840 1 1 99 GLU HA H -3.334 -43.342 -2.686 1.00 . A A . 329 GLU HA 1 1
19 42841 1 1 99 GLU HB2 H -1.611 -41.811 -1.693 1.00 . A A . 329 GLU HB2 1 1
19 42842 1 1 99 GLU HB3 H -0.560 -43.209 -1.468 1.00 . A A . 329 GLU HB3 1 1
19 42843 1 1 99 GLU HG2 H -0.691 -43.657 -3.918 1.00 . A A . 329 GLU HG2 1 1
19 42844 1 1 99 GLU HG3 H -1.652 -42.190 -4.110 1.00 . A A . 329 GLU HG3 1 1
19 42845 1 1 99 GLU N N -3.124 -43.703 -0.616 1.00 . A A . 329 GLU N 1 1
19 42846 1 1 99 GLU O O -1.103 -45.547 -1.995 1.00 . A A . 329 GLU O 1 1
19 42847 1 1 99 GLU OXT O -2.950 -45.772 -3.082 1.00 . A A . 329 GLU OXT 1 1
19 42848 1 1 99 GLU OE1 O 0.853 -41.416 -2.527 1.00 . A A . 329 GLU OE1 1 1
19 42849 1 1 99 GLU OE2 O 0.904 -41.638 -4.669 1.00 . A A . 329 GLU OE2 1 1
19 42850 2 2 5 GLY C C -7.354 12.633 34.831 1.00 . B B . 426 GLY C 1 1
19 42851 2 2 5 GLY CA C -8.516 13.565 35.182 1.00 . B B . 426 GLY CA 1 1
19 42852 2 2 5 GLY H H -9.811 11.959 34.562 1.00 . B B . 426 GLY H 1 1
19 42853 2 2 5 GLY HA2 H -8.472 14.444 34.557 1.00 . B B . 426 GLY HA2 1 1
19 42854 2 2 5 GLY HA3 H -8.442 13.856 36.220 1.00 . B B . 426 GLY HA3 1 1
19 42855 2 2 5 GLY N N -9.806 12.857 34.954 1.00 . B B . 426 GLY N 1 1
19 42856 2 2 5 GLY O O -6.877 12.614 33.714 1.00 . B B . 426 GLY O 1 1
19 42857 2 2 6 ASP C C -6.181 9.933 34.414 1.00 . B B . 427 ASP C 1 1
19 42858 2 2 6 ASP CA C -5.765 10.929 35.497 1.00 . B B . 427 ASP CA 1 1
19 42859 2 2 6 ASP CB C -5.399 10.172 36.774 1.00 . B B . 427 ASP CB 1 1
19 42860 2 2 6 ASP CG C -4.719 11.129 37.756 1.00 . B B . 427 ASP CG 1 1
19 42861 2 2 6 ASP H H -7.295 11.890 36.672 1.00 . B B . 427 ASP H 1 1
19 42862 2 2 6 ASP HA H -4.911 11.495 35.156 1.00 . B B . 427 ASP HA 1 1
19 42863 2 2 6 ASP HB2 H -6.295 9.771 37.224 1.00 . B B . 427 ASP HB2 1 1
19 42864 2 2 6 ASP HB3 H -4.724 9.365 36.532 1.00 . B B . 427 ASP HB3 1 1
19 42865 2 2 6 ASP N N -6.895 11.859 35.777 1.00 . B B . 427 ASP N 1 1
19 42866 2 2 6 ASP O O -5.381 9.517 33.599 1.00 . B B . 427 ASP O 1 1
19 42867 2 2 6 ASP OD1 O -4.398 12.233 37.349 1.00 . B B . 427 ASP OD1 1 1
19 42868 2 2 6 ASP OD2 O -4.532 10.740 38.897 1.00 . B B . 427 ASP OD2 1 1
19 42869 2 2 7 ASN C C -8.364 9.346 32.126 1.00 . B B . 428 ASN C 1 1
19 42870 2 2 7 ASN CA C -7.893 8.581 33.364 1.00 . B B . 428 ASN CA 1 1
19 42871 2 2 7 ASN CB C -9.051 7.752 33.924 1.00 . B B . 428 ASN CB 1 1
19 42872 2 2 7 ASN CG C -8.512 6.758 34.956 1.00 . B B . 428 ASN CG 1 1
19 42873 2 2 7 ASN H H -8.058 9.897 35.061 1.00 . B B . 428 ASN H 1 1
19 42874 2 2 7 ASN HA H -7.078 7.925 33.093 1.00 . B B . 428 ASN HA 1 1
19 42875 2 2 7 ASN HB2 H -9.768 8.407 34.396 1.00 . B B . 428 ASN HB2 1 1
19 42876 2 2 7 ASN HB3 H -9.529 7.212 33.121 1.00 . B B . 428 ASN HB3 1 1
19 42877 2 2 7 ASN HD21 H -7.111 6.043 33.743 1.00 . B B . 428 ASN HD21 1 1
19 42878 2 2 7 ASN HD22 H -7.168 5.333 35.284 1.00 . B B . 428 ASN HD22 1 1
19 42879 2 2 7 ASN N N -7.428 9.549 34.396 1.00 . B B . 428 ASN N 1 1
19 42880 2 2 7 ASN ND2 N -7.509 5.984 34.637 1.00 . B B . 428 ASN ND2 1 1
19 42881 2 2 7 ASN O O -9.102 8.833 31.309 1.00 . B B . 428 ASN O 1 1
19 42882 2 2 7 ASN OD1 O -9.006 6.685 36.063 1.00 . B B . 428 ASN OD1 1 1
19 42883 2 2 8 LYS C C -7.855 10.692 29.521 1.00 . B B . 429 LYS C 1 1
19 42884 2 2 8 LYS CA C -8.360 11.371 30.795 1.00 . B B . 429 LYS CA 1 1
19 42885 2 2 8 LYS CB C -7.768 12.778 30.893 1.00 . B B . 429 LYS CB 1 1
19 42886 2 2 8 LYS CD C -7.412 14.899 29.621 1.00 . B B . 429 LYS CD 1 1
19 42887 2 2 8 LYS CE C -6.227 14.678 28.680 1.00 . B B . 429 LYS CE 1 1
19 42888 2 2 8 LYS CG C -8.243 13.617 29.706 1.00 . B B . 429 LYS CG 1 1
19 42889 2 2 8 LYS H H -7.344 10.967 32.652 1.00 . B B . 429 LYS H 1 1
19 42890 2 2 8 LYS HA H -9.438 11.435 30.768 1.00 . B B . 429 LYS HA 1 1
19 42891 2 2 8 LYS HB2 H -8.090 13.242 31.814 1.00 . B B . 429 LYS HB2 1 1
19 42892 2 2 8 LYS HB3 H -6.690 12.716 30.880 1.00 . B B . 429 LYS HB3 1 1
19 42893 2 2 8 LYS HD2 H -8.027 15.702 29.243 1.00 . B B . 429 LYS HD2 1 1
19 42894 2 2 8 LYS HD3 H -7.048 15.157 30.604 1.00 . B B . 429 LYS HD3 1 1
19 42895 2 2 8 LYS HE2 H -6.115 13.622 28.483 1.00 . B B . 429 LYS HE2 1 1
19 42896 2 2 8 LYS HE3 H -6.402 15.200 27.750 1.00 . B B . 429 LYS HE3 1 1
19 42897 2 2 8 LYS HG2 H -8.125 13.050 28.794 1.00 . B B . 429 LYS HG2 1 1
19 42898 2 2 8 LYS HG3 H -9.285 13.871 29.838 1.00 . B B . 429 LYS HG3 1 1
19 42899 2 2 8 LYS HZ1 H -4.473 14.419 29.772 1.00 . B B . 429 LYS HZ1 1 1
19 42900 2 2 8 LYS HZ2 H -5.233 15.917 30.028 1.00 . B B . 429 LYS HZ2 1 1
19 42901 2 2 8 LYS HZ3 H -4.376 15.629 28.589 1.00 . B B . 429 LYS HZ3 1 1
19 42902 2 2 8 LYS N N -7.940 10.572 31.981 1.00 . B B . 429 LYS N 1 1
19 42903 2 2 8 LYS NZ N -4.983 15.200 29.314 1.00 . B B . 429 LYS NZ 1 1
19 42904 2 2 8 LYS O O -6.671 10.484 29.348 1.00 . B B . 429 LYS O 1 1
19 42905 2 2 9 PRO C C -7.701 10.636 26.393 1.00 . B B . 430 PRO C 1 1
19 42906 2 2 9 PRO CA C -8.431 9.685 27.346 1.00 . B B . 430 PRO CA 1 1
19 42907 2 2 9 PRO CB C -9.788 9.300 26.760 1.00 . B B . 430 PRO CB 1 1
19 42908 2 2 9 PRO CD C -10.228 10.562 28.746 1.00 . B B . 430 PRO CD 1 1
19 42909 2 2 9 PRO CG C -10.748 10.266 27.368 1.00 . B B . 430 PRO CG 1 1
19 42910 2 2 9 PRO HA H -7.844 8.794 27.494 1.00 . B B . 430 PRO HA 1 1
19 42911 2 2 9 PRO HB2 H -9.759 9.391 25.685 1.00 . B B . 430 PRO HB2 1 1
19 42912 2 2 9 PRO HB3 H -10.023 8.280 27.030 1.00 . B B . 430 PRO HB3 1 1
19 42913 2 2 9 PRO HD2 H -10.450 11.582 29.024 1.00 . B B . 430 PRO HD2 1 1
19 42914 2 2 9 PRO HD3 H -10.665 9.889 29.469 1.00 . B B . 430 PRO HD3 1 1
19 42915 2 2 9 PRO HG2 H -10.786 11.165 26.772 1.00 . B B . 430 PRO HG2 1 1
19 42916 2 2 9 PRO HG3 H -11.731 9.819 27.419 1.00 . B B . 430 PRO HG3 1 1
19 42917 2 2 9 PRO N N -8.777 10.343 28.611 1.00 . B B . 430 PRO N 1 1
19 42918 2 2 9 PRO O O -8.128 11.750 26.163 1.00 . B B . 430 PRO O 1 1
19 42919 2 2 10 ALA C C -6.681 11.321 23.641 1.00 . B B . 431 ALA C 1 1
19 42920 2 2 10 ALA CA C -5.846 11.082 24.901 1.00 . B B . 431 ALA CA 1 1
19 42921 2 2 10 ALA CB C -4.527 10.406 24.521 1.00 . B B . 431 ALA CB 1 1
19 42922 2 2 10 ALA H H -6.275 9.301 26.036 1.00 . B B . 431 ALA H 1 1
19 42923 2 2 10 ALA HA H -5.640 12.027 25.382 1.00 . B B . 431 ALA HA 1 1
19 42924 2 2 10 ALA HB1 H -3.918 11.098 23.958 1.00 . B B . 431 ALA HB1 1 1
19 42925 2 2 10 ALA HB2 H -4.731 9.533 23.917 1.00 . B B . 431 ALA HB2 1 1
19 42926 2 2 10 ALA HB3 H -4.002 10.110 25.416 1.00 . B B . 431 ALA HB3 1 1
19 42927 2 2 10 ALA N N -6.602 10.204 25.838 1.00 . B B . 431 ALA N 1 1
19 42928 2 2 10 ALA O O -7.518 10.519 23.279 1.00 . B B . 431 ALA O 1 1
19 42929 2 2 11 ASP C C -7.120 11.527 20.769 1.00 . B B . 432 ASP C 1 1
19 42930 2 2 11 ASP CA C -7.242 12.706 21.736 1.00 . B B . 432 ASP CA 1 1
19 42931 2 2 11 ASP CB C -6.697 13.971 21.069 1.00 . B B . 432 ASP CB 1 1
19 42932 2 2 11 ASP CG C -6.986 15.182 21.957 1.00 . B B . 432 ASP CG 1 1
19 42933 2 2 11 ASP H H -5.780 13.054 23.280 1.00 . B B . 432 ASP H 1 1
19 42934 2 2 11 ASP HA H -8.280 12.854 21.994 1.00 . B B . 432 ASP HA 1 1
19 42935 2 2 11 ASP HB2 H -5.629 13.872 20.930 1.00 . B B . 432 ASP HB2 1 1
19 42936 2 2 11 ASP HB3 H -7.173 14.105 20.109 1.00 . B B . 432 ASP HB3 1 1
19 42937 2 2 11 ASP N N -6.460 12.418 22.971 1.00 . B B . 432 ASP N 1 1
19 42938 2 2 11 ASP O O -8.012 11.256 19.989 1.00 . B B . 432 ASP O 1 1
19 42939 2 2 11 ASP OD1 O -7.760 15.037 22.890 1.00 . B B . 432 ASP OD1 1 1
19 42940 2 2 11 ASP OD2 O -6.430 16.234 21.690 1.00 . B B . 432 ASP OD2 1 1
19 42941 2 2 12 ASP C C -6.836 8.561 20.263 1.00 . B B . 433 ASP C 1 1
19 42942 2 2 12 ASP CA C -5.841 9.663 19.895 1.00 . B B . 433 ASP CA 1 1
19 42943 2 2 12 ASP CB C -4.415 9.126 20.025 1.00 . B B . 433 ASP CB 1 1
19 42944 2 2 12 ASP CG C -3.430 10.153 19.462 1.00 . B B . 433 ASP CG 1 1
19 42945 2 2 12 ASP H H -5.314 11.059 21.448 1.00 . B B . 433 ASP H 1 1
19 42946 2 2 12 ASP HA H -6.016 9.979 18.877 1.00 . B B . 433 ASP HA 1 1
19 42947 2 2 12 ASP HB2 H -4.192 8.945 21.066 1.00 . B B . 433 ASP HB2 1 1
19 42948 2 2 12 ASP HB3 H -4.326 8.203 19.472 1.00 . B B . 433 ASP HB3 1 1
19 42949 2 2 12 ASP N N -6.021 10.823 20.813 1.00 . B B . 433 ASP N 1 1
19 42950 2 2 12 ASP O O -7.541 8.040 19.421 1.00 . B B . 433 ASP O 1 1
19 42951 2 2 12 ASP OD1 O -3.882 11.096 18.834 1.00 . B B . 433 ASP OD1 1 1
19 42952 2 2 12 ASP OD2 O -2.240 9.978 19.669 1.00 . B B . 433 ASP OD2 1 1
19 42953 2 2 13 LEU C C -9.286 7.639 21.782 1.00 . B B . 434 LEU C 1 1
19 42954 2 2 13 LEU CA C -7.850 7.133 21.936 1.00 . B B . 434 LEU CA 1 1
19 42955 2 2 13 LEU CB C -7.592 6.770 23.400 1.00 . B B . 434 LEU CB 1 1
19 42956 2 2 13 LEU CD1 C -8.229 4.361 23.227 1.00 . B B . 434 LEU CD1 1 1
19 42957 2 2 13 LEU CD2 C -8.570 5.593 25.374 1.00 . B B . 434 LEU CD2 1 1
19 42958 2 2 13 LEU CG C -8.598 5.709 23.848 1.00 . B B . 434 LEU CG 1 1
19 42959 2 2 13 LEU H H -6.324 8.633 22.179 1.00 . B B . 434 LEU H 1 1
19 42960 2 2 13 LEU HA H -7.707 6.259 21.318 1.00 . B B . 434 LEU HA 1 1
19 42961 2 2 13 LEU HB2 H -6.589 6.381 23.502 1.00 . B B . 434 LEU HB2 1 1
19 42962 2 2 13 LEU HB3 H -7.700 7.652 24.013 1.00 . B B . 434 LEU HB3 1 1
19 42963 2 2 13 LEU HD11 H -8.661 3.564 23.815 1.00 . B B . 434 LEU HD11 1 1
19 42964 2 2 13 LEU HD12 H -7.154 4.255 23.210 1.00 . B B . 434 LEU HD12 1 1
19 42965 2 2 13 LEU HD13 H -8.613 4.312 22.218 1.00 . B B . 434 LEU HD13 1 1
19 42966 2 2 13 LEU HD21 H -9.058 4.677 25.673 1.00 . B B . 434 LEU HD21 1 1
19 42967 2 2 13 LEU HD22 H -9.087 6.436 25.808 1.00 . B B . 434 LEU HD22 1 1
19 42968 2 2 13 LEU HD23 H -7.545 5.584 25.715 1.00 . B B . 434 LEU HD23 1 1
19 42969 2 2 13 LEU HG H -9.589 5.995 23.527 1.00 . B B . 434 LEU HG 1 1
19 42970 2 2 13 LEU N N -6.900 8.200 21.516 1.00 . B B . 434 LEU N 1 1
19 42971 2 2 13 LEU O O -10.159 6.930 21.323 1.00 . B B . 434 LEU O 1 1
19 42972 2 2 14 LEU C C -11.232 9.654 20.558 1.00 . B B . 435 LEU C 1 1
19 42973 2 2 14 LEU CA C -10.911 9.417 22.036 1.00 . B B . 435 LEU CA 1 1
19 42974 2 2 14 LEU CB C -10.995 10.743 22.796 1.00 . B B . 435 LEU CB 1 1
19 42975 2 2 14 LEU CD1 C -13.298 11.214 21.943 1.00 . B B . 435 LEU CD1 1 1
19 42976 2 2 14 LEU CD2 C -12.987 9.830 24.000 1.00 . B B . 435 LEU CD2 1 1
19 42977 2 2 14 LEU CG C -12.446 11.016 23.199 1.00 . B B . 435 LEU CG 1 1
19 42978 2 2 14 LEU H H -8.814 9.418 22.526 1.00 . B B . 435 LEU H 1 1
19 42979 2 2 14 LEU HA H -11.621 8.718 22.451 1.00 . B B . 435 LEU HA 1 1
19 42980 2 2 14 LEU HB2 H -10.380 10.688 23.682 1.00 . B B . 435 LEU HB2 1 1
19 42981 2 2 14 LEU HB3 H -10.642 11.542 22.162 1.00 . B B . 435 LEU HB3 1 1
19 42982 2 2 14 LEU HD11 H -14.022 11.996 22.118 1.00 . B B . 435 LEU HD11 1 1
19 42983 2 2 14 LEU HD12 H -13.811 10.293 21.708 1.00 . B B . 435 LEU HD12 1 1
19 42984 2 2 14 LEU HD13 H -12.660 11.491 21.117 1.00 . B B . 435 LEU HD13 1 1
19 42985 2 2 14 LEU HD21 H -12.176 9.353 24.529 1.00 . B B . 435 LEU HD21 1 1
19 42986 2 2 14 LEU HD22 H -13.446 9.121 23.328 1.00 . B B . 435 LEU HD22 1 1
19 42987 2 2 14 LEU HD23 H -13.723 10.181 24.710 1.00 . B B . 435 LEU HD23 1 1
19 42988 2 2 14 LEU HG H -12.489 11.909 23.805 1.00 . B B . 435 LEU HG 1 1
19 42989 2 2 14 LEU N N -9.534 8.862 22.160 1.00 . B B . 435 LEU N 1 1
19 42990 2 2 14 LEU O O -12.375 9.632 20.148 1.00 . B B . 435 LEU O 1 1
19 42991 2 2 15 ASN C C -10.285 8.820 17.525 1.00 . B B . 436 ASN C 1 1
19 42992 2 2 15 ASN CA C -10.478 10.123 18.304 1.00 . B B . 436 ASN CA 1 1
19 42993 2 2 15 ASN CB C -9.495 11.174 17.790 1.00 . B B . 436 ASN CB 1 1
19 42994 2 2 15 ASN CG C -10.001 11.741 16.462 1.00 . B B . 436 ASN CG 1 1
19 42995 2 2 15 ASN H H -9.315 9.895 20.103 1.00 . B B . 436 ASN H 1 1
19 42996 2 2 15 ASN HA H -11.489 10.477 18.166 1.00 . B B . 436 ASN HA 1 1
19 42997 2 2 15 ASN HB2 H -9.410 11.972 18.512 1.00 . B B . 436 ASN HB2 1 1
19 42998 2 2 15 ASN HB3 H -8.527 10.719 17.641 1.00 . B B . 436 ASN HB3 1 1
19 42999 2 2 15 ASN HD21 H -8.291 12.656 16.039 1.00 . B B . 436 ASN HD21 1 1
19 43000 2 2 15 ASN HD22 H -9.528 12.864 14.895 1.00 . B B . 436 ASN HD22 1 1
19 43001 2 2 15 ASN N N -10.231 9.881 19.753 1.00 . B B . 436 ASN N 1 1
19 43002 2 2 15 ASN ND2 N -9.204 12.473 15.734 1.00 . B B . 436 ASN ND2 1 1
19 43003 2 2 15 ASN O O -10.293 8.805 16.311 1.00 . B B . 436 ASN O 1 1
19 43004 2 2 15 ASN OD1 O -11.133 11.514 16.083 1.00 . B B . 436 ASN OD1 1 1
19 43005 2 2 16 LEU C C -11.265 5.906 17.018 1.00 . B B . 437 LEU C 1 1
19 43006 2 2 16 LEU CA C -9.914 6.428 17.510 1.00 . B B . 437 LEU CA 1 1
19 43007 2 2 16 LEU CB C -9.294 5.416 18.476 1.00 . B B . 437 LEU CB 1 1
19 43008 2 2 16 LEU CD1 C -9.794 3.486 16.971 1.00 . B B . 437 LEU CD1 1 1
19 43009 2 2 16 LEU CD2 C -7.702 4.815 16.646 1.00 . B B . 437 LEU CD2 1 1
19 43010 2 2 16 LEU CG C -8.682 4.260 17.682 1.00 . B B . 437 LEU CG 1 1
19 43011 2 2 16 LEU H H -10.106 7.758 19.193 1.00 . B B . 437 LEU H 1 1
19 43012 2 2 16 LEU HA H -9.253 6.571 16.667 1.00 . B B . 437 LEU HA 1 1
19 43013 2 2 16 LEU HB2 H -8.524 5.900 19.059 1.00 . B B . 437 LEU HB2 1 1
19 43014 2 2 16 LEU HB3 H -10.058 5.035 19.137 1.00 . B B . 437 LEU HB3 1 1
19 43015 2 2 16 LEU HD11 H -10.005 3.952 16.019 1.00 . B B . 437 LEU HD11 1 1
19 43016 2 2 16 LEU HD12 H -10.685 3.494 17.580 1.00 . B B . 437 LEU HD12 1 1
19 43017 2 2 16 LEU HD13 H -9.476 2.467 16.810 1.00 . B B . 437 LEU HD13 1 1
19 43018 2 2 16 LEU HD21 H -7.181 5.666 17.061 1.00 . B B . 437 LEU HD21 1 1
19 43019 2 2 16 LEU HD22 H -8.244 5.120 15.763 1.00 . B B . 437 LEU HD22 1 1
19 43020 2 2 16 LEU HD23 H -6.986 4.050 16.382 1.00 . B B . 437 LEU HD23 1 1
19 43021 2 2 16 LEU HG H -8.158 3.599 18.356 1.00 . B B . 437 LEU HG 1 1
19 43022 2 2 16 LEU N N -10.110 7.727 18.214 1.00 . B B . 437 LEU N 1 1
19 43023 2 2 16 LEU O O -12.174 5.679 17.792 1.00 . B B . 437 LEU O 1 1
19 43024 2 2 17 GLU C C -13.001 3.837 15.796 1.00 . B B . 438 GLU C 1 1
19 43025 2 2 17 GLU CA C -12.700 5.211 15.194 1.00 . B B . 438 GLU CA 1 1
19 43026 2 2 17 GLU CB C -12.606 5.092 13.670 1.00 . B B . 438 GLU CB 1 1
19 43027 2 2 17 GLU CD C -11.506 3.875 11.785 1.00 . B B . 438 GLU CD 1 1
19 43028 2 2 17 GLU CG C -11.660 3.946 13.306 1.00 . B B . 438 GLU CG 1 1
19 43029 2 2 17 GLU H H -10.662 5.906 15.125 1.00 . B B . 438 GLU H 1 1
19 43030 2 2 17 GLU HA H -13.492 5.898 15.453 1.00 . B B . 438 GLU HA 1 1
19 43031 2 2 17 GLU HB2 H -13.586 4.893 13.263 1.00 . B B . 438 GLU HB2 1 1
19 43032 2 2 17 GLU HB3 H -12.226 6.016 13.261 1.00 . B B . 438 GLU HB3 1 1
19 43033 2 2 17 GLU HG2 H -10.695 4.119 13.757 1.00 . B B . 438 GLU HG2 1 1
19 43034 2 2 17 GLU HG3 H -12.066 3.013 13.670 1.00 . B B . 438 GLU HG3 1 1
19 43035 2 2 17 GLU N N -11.407 5.716 15.734 1.00 . B B . 438 GLU N 1 1
19 43036 2 2 17 GLU O O -12.122 3.018 15.973 1.00 . B B . 438 GLU O 1 1
19 43037 2 2 17 GLU OE1 O -12.149 4.661 11.107 1.00 . B B . 438 GLU OE1 1 1
19 43038 2 2 17 GLU OE2 O -10.750 3.037 11.323 1.00 . B B . 438 GLU OE2 1 1
19 43039 2 2 18 GLY C C -14.644 2.377 18.233 1.00 . B B . 439 GLY C 1 1
19 43040 2 2 18 GLY CA C -14.597 2.258 16.708 1.00 . B B . 439 GLY CA 1 1
19 43041 2 2 18 GLY H H -14.936 4.251 15.965 1.00 . B B . 439 GLY H 1 1
19 43042 2 2 18 GLY HA2 H -15.565 1.949 16.342 1.00 . B B . 439 GLY HA2 1 1
19 43043 2 2 18 GLY HA3 H -13.855 1.525 16.426 1.00 . B B . 439 GLY HA3 1 1
19 43044 2 2 18 GLY N N -14.241 3.578 16.115 1.00 . B B . 439 GLY N 1 1
19 43045 2 2 18 GLY O O -14.978 1.439 18.928 1.00 . B B . 439 GLY O 1 1
19 43046 2 2 19 VAL C C -15.303 4.827 20.605 1.00 . B B . 440 VAL C 1 1
19 43047 2 2 19 VAL CA C -14.337 3.699 20.241 1.00 . B B . 440 VAL CA 1 1
19 43048 2 2 19 VAL CB C -12.934 4.047 20.740 1.00 . B B . 440 VAL CB 1 1
19 43049 2 2 19 VAL CG1 C -12.945 4.147 22.266 1.00 . B B . 440 VAL CG1 1 1
19 43050 2 2 19 VAL CG2 C -11.953 2.955 20.307 1.00 . B B . 440 VAL CG2 1 1
19 43051 2 2 19 VAL H H -14.043 4.271 18.186 1.00 . B B . 440 VAL H 1 1
19 43052 2 2 19 VAL HA H -14.666 2.780 20.705 1.00 . B B . 440 VAL HA 1 1
19 43053 2 2 19 VAL HB H -12.627 4.994 20.320 1.00 . B B . 440 VAL HB 1 1
19 43054 2 2 19 VAL HG11 H -13.832 4.675 22.586 1.00 . B B . 440 VAL HG11 1 1
19 43055 2 2 19 VAL HG12 H -12.068 4.681 22.599 1.00 . B B . 440 VAL HG12 1 1
19 43056 2 2 19 VAL HG13 H -12.946 3.154 22.692 1.00 . B B . 440 VAL HG13 1 1
19 43057 2 2 19 VAL HG21 H -12.461 2.248 19.669 1.00 . B B . 440 VAL HG21 1 1
19 43058 2 2 19 VAL HG22 H -11.575 2.445 21.181 1.00 . B B . 440 VAL HG22 1 1
19 43059 2 2 19 VAL HG23 H -11.131 3.401 19.767 1.00 . B B . 440 VAL HG23 1 1
19 43060 2 2 19 VAL N N -14.311 3.525 18.762 1.00 . B B . 440 VAL N 1 1
19 43061 2 2 19 VAL O O -15.241 5.911 20.058 1.00 . B B . 440 VAL O 1 1
19 43062 2 2 20 ASP C C -16.545 6.510 23.024 1.00 . B B . 441 ASP C 1 1
19 43063 2 2 20 ASP CA C -17.163 5.642 21.926 1.00 . B B . 441 ASP CA 1 1
19 43064 2 2 20 ASP CB C -18.442 4.991 22.453 1.00 . B B . 441 ASP CB 1 1
19 43065 2 2 20 ASP CG C -19.131 4.229 21.320 1.00 . B B . 441 ASP CG 1 1
19 43066 2 2 20 ASP H H -16.226 3.703 21.956 1.00 . B B . 441 ASP H 1 1
19 43067 2 2 20 ASP HA H -17.398 6.256 21.071 1.00 . B B . 441 ASP HA 1 1
19 43068 2 2 20 ASP HB2 H -18.194 4.308 23.249 1.00 . B B . 441 ASP HB2 1 1
19 43069 2 2 20 ASP HB3 H -19.106 5.755 22.829 1.00 . B B . 441 ASP HB3 1 1
19 43070 2 2 20 ASP N N -16.194 4.584 21.526 1.00 . B B . 441 ASP N 1 1
19 43071 2 2 20 ASP O O -15.681 6.075 23.759 1.00 . B B . 441 ASP O 1 1
19 43072 2 2 20 ASP OD1 O -18.792 4.475 20.174 1.00 . B B . 441 ASP OD1 1 1
19 43073 2 2 20 ASP OD2 O -19.987 3.411 21.618 1.00 . B B . 441 ASP OD2 1 1
19 43074 2 2 21 ARG C C -16.443 7.898 25.540 1.00 . B B . 442 ARG C 1 1
19 43075 2 2 21 ARG CA C -16.418 8.625 24.194 1.00 . B B . 442 ARG CA 1 1
19 43076 2 2 21 ARG CB C -17.258 9.901 24.285 1.00 . B B . 442 ARG CB 1 1
19 43077 2 2 21 ARG CD C -17.728 12.107 23.209 1.00 . B B . 442 ARG CD 1 1
19 43078 2 2 21 ARG CG C -17.001 10.770 23.052 1.00 . B B . 442 ARG CG 1 1
19 43079 2 2 21 ARG CZ C -17.976 14.078 21.818 1.00 . B B . 442 ARG CZ 1 1
19 43080 2 2 21 ARG H H -17.678 8.067 22.539 1.00 . B B . 442 ARG H 1 1
19 43081 2 2 21 ARG HA H -15.401 8.883 23.941 1.00 . B B . 442 ARG HA 1 1
19 43082 2 2 21 ARG HB2 H -18.304 9.638 24.328 1.00 . B B . 442 ARG HB2 1 1
19 43083 2 2 21 ARG HB3 H -16.987 10.448 25.175 1.00 . B B . 442 ARG HB3 1 1
19 43084 2 2 21 ARG HD2 H -18.722 11.933 23.592 1.00 . B B . 442 ARG HD2 1 1
19 43085 2 2 21 ARG HD3 H -17.182 12.736 23.896 1.00 . B B . 442 ARG HD3 1 1
19 43086 2 2 21 ARG HE H -17.761 12.255 21.060 1.00 . B B . 442 ARG HE 1 1
19 43087 2 2 21 ARG HG2 H -15.942 10.948 22.951 1.00 . B B . 442 ARG HG2 1 1
19 43088 2 2 21 ARG HG3 H -17.366 10.263 22.170 1.00 . B B . 442 ARG HG3 1 1
19 43089 2 2 21 ARG HH11 H -18.251 14.304 23.788 1.00 . B B . 442 ARG HH11 1 1
19 43090 2 2 21 ARG HH12 H -18.320 15.758 22.851 1.00 . B B . 442 ARG HH12 1 1
19 43091 2 2 21 ARG HH21 H -17.739 14.158 19.830 1.00 . B B . 442 ARG HH21 1 1
19 43092 2 2 21 ARG HH22 H -18.030 15.676 20.612 1.00 . B B . 442 ARG HH22 1 1
19 43093 2 2 21 ARG N N -16.981 7.734 23.142 1.00 . B B . 442 ARG N 1 1
19 43094 2 2 21 ARG NE N -17.819 12.783 21.884 1.00 . B B . 442 ARG NE 1 1
19 43095 2 2 21 ARG NH1 N -18.199 14.768 22.904 1.00 . B B . 442 ARG NH1 1 1
19 43096 2 2 21 ARG NH2 N -17.910 14.685 20.663 1.00 . B B . 442 ARG NH2 1 1
19 43097 2 2 21 ARG O O -15.481 7.913 26.282 1.00 . B B . 442 ARG O 1 1
19 43098 2 2 22 ASP C C -16.668 5.330 27.124 1.00 . B B . 443 ASP C 1 1
19 43099 2 2 22 ASP CA C -17.621 6.527 27.153 1.00 . B B . 443 ASP CA 1 1
19 43100 2 2 22 ASP CB C -19.052 6.034 27.366 1.00 . B B . 443 ASP CB 1 1
19 43101 2 2 22 ASP CG C -19.976 7.232 27.594 1.00 . B B . 443 ASP CG 1 1
19 43102 2 2 22 ASP H H -18.298 7.257 25.243 1.00 . B B . 443 ASP H 1 1
19 43103 2 2 22 ASP HA H -17.344 7.188 27.959 1.00 . B B . 443 ASP HA 1 1
19 43104 2 2 22 ASP HB2 H -19.377 5.490 26.493 1.00 . B B . 443 ASP HB2 1 1
19 43105 2 2 22 ASP HB3 H -19.086 5.384 28.229 1.00 . B B . 443 ASP HB3 1 1
19 43106 2 2 22 ASP N N -17.535 7.258 25.858 1.00 . B B . 443 ASP N 1 1
19 43107 2 2 22 ASP O O -15.922 5.092 28.055 1.00 . B B . 443 ASP O 1 1
19 43108 2 2 22 ASP OD1 O -19.463 8.315 27.820 1.00 . B B . 443 ASP OD1 1 1
19 43109 2 2 22 ASP OD2 O -21.180 7.046 27.538 1.00 . B B . 443 ASP OD2 1 1
19 43110 2 2 23 LEU C C -14.343 3.849 26.227 1.00 . B B . 444 LEU C 1 1
19 43111 2 2 23 LEU CA C -15.780 3.396 25.970 1.00 . B B . 444 LEU CA 1 1
19 43112 2 2 23 LEU CB C -15.883 2.779 24.574 1.00 . B B . 444 LEU CB 1 1
19 43113 2 2 23 LEU CD1 C -16.036 0.364 25.200 1.00 . B B . 444 LEU CD1 1 1
19 43114 2 2 23 LEU CD2 C -14.851 1.039 23.107 1.00 . B B . 444 LEU CD2 1 1
19 43115 2 2 23 LEU CG C -15.153 1.433 24.554 1.00 . B B . 444 LEU CG 1 1
19 43116 2 2 23 LEU H H -17.293 4.784 25.320 1.00 . B B . 444 LEU H 1 1
19 43117 2 2 23 LEU HA H -16.065 2.663 26.712 1.00 . B B . 444 LEU HA 1 1
19 43118 2 2 23 LEU HB2 H -16.922 2.628 24.322 1.00 . B B . 444 LEU HB2 1 1
19 43119 2 2 23 LEU HB3 H -15.430 3.443 23.852 1.00 . B B . 444 LEU HB3 1 1
19 43120 2 2 23 LEU HD11 H -15.471 -0.162 25.954 1.00 . B B . 444 LEU HD11 1 1
19 43121 2 2 23 LEU HD12 H -16.366 -0.335 24.445 1.00 . B B . 444 LEU HD12 1 1
19 43122 2 2 23 LEU HD13 H -16.895 0.833 25.656 1.00 . B B . 444 LEU HD13 1 1
19 43123 2 2 23 LEU HD21 H -13.784 1.072 22.940 1.00 . B B . 444 LEU HD21 1 1
19 43124 2 2 23 LEU HD22 H -15.342 1.729 22.435 1.00 . B B . 444 LEU HD22 1 1
19 43125 2 2 23 LEU HD23 H -15.213 0.039 22.923 1.00 . B B . 444 LEU HD23 1 1
19 43126 2 2 23 LEU HG H -14.228 1.517 25.105 1.00 . B B . 444 LEU HG 1 1
19 43127 2 2 23 LEU N N -16.686 4.574 26.060 1.00 . B B . 444 LEU N 1 1
19 43128 2 2 23 LEU O O -13.585 3.188 26.909 1.00 . B B . 444 LEU O 1 1
19 43129 2 2 24 ALA C C -12.349 5.659 27.416 1.00 . B B . 445 ALA C 1 1
19 43130 2 2 24 ALA CA C -12.579 5.478 25.915 1.00 . B B . 445 ALA CA 1 1
19 43131 2 2 24 ALA CB C -12.401 6.823 25.205 1.00 . B B . 445 ALA CB 1 1
19 43132 2 2 24 ALA H H -14.593 5.500 25.153 1.00 . B B . 445 ALA H 1 1
19 43133 2 2 24 ALA HA H -11.870 4.765 25.523 1.00 . B B . 445 ALA HA 1 1
19 43134 2 2 24 ALA HB1 H -11.768 7.463 25.802 1.00 . B B . 445 ALA HB1 1 1
19 43135 2 2 24 ALA HB2 H -13.365 7.291 25.073 1.00 . B B . 445 ALA HB2 1 1
19 43136 2 2 24 ALA HB3 H -11.943 6.662 24.241 1.00 . B B . 445 ALA HB3 1 1
19 43137 2 2 24 ALA N N -13.965 4.979 25.694 1.00 . B B . 445 ALA N 1 1
19 43138 2 2 24 ALA O O -11.310 5.309 27.941 1.00 . B B . 445 ALA O 1 1
19 43139 2 2 25 PHE C C -12.888 5.041 30.240 1.00 . B B . 446 PHE C 1 1
19 43140 2 2 25 PHE CA C -13.153 6.395 29.579 1.00 . B B . 446 PHE CA 1 1
19 43141 2 2 25 PHE CB C -14.432 7.002 30.158 1.00 . B B . 446 PHE CB 1 1
19 43142 2 2 25 PHE CD1 C -13.780 9.015 28.785 1.00 . B B . 446 PHE CD1 1 1
19 43143 2 2 25 PHE CD2 C -16.123 8.667 29.307 1.00 . B B . 446 PHE CD2 1 1
19 43144 2 2 25 PHE CE1 C -14.112 10.179 28.080 1.00 . B B . 446 PHE CE1 1 1
19 43145 2 2 25 PHE CE2 C -16.453 9.830 28.603 1.00 . B B . 446 PHE CE2 1 1
19 43146 2 2 25 PHE CG C -14.786 8.259 29.398 1.00 . B B . 446 PHE CG 1 1
19 43147 2 2 25 PHE CZ C -15.447 10.587 27.989 1.00 . B B . 446 PHE CZ 1 1
19 43148 2 2 25 PHE H H -14.144 6.470 27.668 1.00 . B B . 446 PHE H 1 1
19 43149 2 2 25 PHE HA H -12.320 7.057 29.766 1.00 . B B . 446 PHE HA 1 1
19 43150 2 2 25 PHE HB2 H -15.240 6.291 30.073 1.00 . B B . 446 PHE HB2 1 1
19 43151 2 2 25 PHE HB3 H -14.276 7.245 31.200 1.00 . B B . 446 PHE HB3 1 1
19 43152 2 2 25 PHE HD1 H -12.750 8.701 28.854 1.00 . B B . 446 PHE HD1 1 1
19 43153 2 2 25 PHE HD2 H -16.899 8.083 29.780 1.00 . B B . 446 PHE HD2 1 1
19 43154 2 2 25 PHE HE1 H -13.336 10.762 27.607 1.00 . B B . 446 PHE HE1 1 1
19 43155 2 2 25 PHE HE2 H -17.484 10.146 28.533 1.00 . B B . 446 PHE HE2 1 1
19 43156 2 2 25 PHE HZ H -15.702 11.485 27.446 1.00 . B B . 446 PHE HZ 1 1
19 43157 2 2 25 PHE N N -13.313 6.198 28.112 1.00 . B B . 446 PHE N 1 1
19 43158 2 2 25 PHE O O -12.074 4.924 31.135 1.00 . B B . 446 PHE O 1 1
19 43159 2 2 26 LYS C C -11.906 2.233 30.163 1.00 . B B . 447 LYS C 1 1
19 43160 2 2 26 LYS CA C -13.352 2.669 30.402 1.00 . B B . 447 LYS CA 1 1
19 43161 2 2 26 LYS CB C -14.301 1.662 29.749 1.00 . B B . 447 LYS CB 1 1
19 43162 2 2 26 LYS CD C -16.676 0.901 29.605 1.00 . B B . 447 LYS CD 1 1
19 43163 2 2 26 LYS CE C -18.123 1.252 29.956 1.00 . B B . 447 LYS CE 1 1
19 43164 2 2 26 LYS CG C -15.740 1.975 30.164 1.00 . B B . 447 LYS CG 1 1
19 43165 2 2 26 LYS H H -14.217 4.132 29.077 1.00 . B B . 447 LYS H 1 1
19 43166 2 2 26 LYS HA H -13.545 2.712 31.464 1.00 . B B . 447 LYS HA 1 1
19 43167 2 2 26 LYS HB2 H -14.214 1.730 28.676 1.00 . B B . 447 LYS HB2 1 1
19 43168 2 2 26 LYS HB3 H -14.043 0.664 30.070 1.00 . B B . 447 LYS HB3 1 1
19 43169 2 2 26 LYS HD2 H -16.566 0.852 28.531 1.00 . B B . 447 LYS HD2 1 1
19 43170 2 2 26 LYS HD3 H -16.422 -0.056 30.036 1.00 . B B . 447 LYS HD3 1 1
19 43171 2 2 26 LYS HE2 H -18.250 2.324 29.923 1.00 . B B . 447 LYS HE2 1 1
19 43172 2 2 26 LYS HE3 H -18.788 0.789 29.243 1.00 . B B . 447 LYS HE3 1 1
19 43173 2 2 26 LYS HG2 H -15.810 1.987 31.242 1.00 . B B . 447 LYS HG2 1 1
19 43174 2 2 26 LYS HG3 H -16.026 2.940 29.773 1.00 . B B . 447 LYS HG3 1 1
19 43175 2 2 26 LYS HZ1 H -18.737 1.551 31.922 1.00 . B B . 447 LYS HZ1 1 1
19 43176 2 2 26 LYS HZ2 H -17.587 0.314 31.735 1.00 . B B . 447 LYS HZ2 1 1
19 43177 2 2 26 LYS HZ3 H -19.202 0.055 31.273 1.00 . B B . 447 LYS HZ3 1 1
19 43178 2 2 26 LYS N N -13.567 4.016 29.802 1.00 . B B . 447 LYS N 1 1
19 43179 2 2 26 LYS NZ N -18.435 0.756 31.325 1.00 . B B . 447 LYS NZ 1 1
19 43180 2 2 26 LYS O O -11.255 1.695 31.036 1.00 . B B . 447 LYS O 1 1
19 43181 2 2 27 LEU C C -9.042 2.823 29.610 1.00 . B B . 448 LEU C 1 1
19 43182 2 2 27 LEU CA C -9.994 2.062 28.686 1.00 . B B . 448 LEU CA 1 1
19 43183 2 2 27 LEU CB C -9.669 2.393 27.228 1.00 . B B . 448 LEU CB 1 1
19 43184 2 2 27 LEU CD1 C -10.314 1.976 24.850 1.00 . B B . 448 LEU CD1 1 1
19 43185 2 2 27 LEU CD2 C -10.445 0.126 26.524 1.00 . B B . 448 LEU CD2 1 1
19 43186 2 2 27 LEU CG C -10.623 1.630 26.308 1.00 . B B . 448 LEU CG 1 1
19 43187 2 2 27 LEU H H -11.939 2.898 28.291 1.00 . B B . 448 LEU H 1 1
19 43188 2 2 27 LEU HA H -9.881 1.000 28.848 1.00 . B B . 448 LEU HA 1 1
19 43189 2 2 27 LEU HB2 H -9.783 3.454 27.066 1.00 . B B . 448 LEU HB2 1 1
19 43190 2 2 27 LEU HB3 H -8.651 2.102 27.011 1.00 . B B . 448 LEU HB3 1 1
19 43191 2 2 27 LEU HD11 H -9.290 1.713 24.627 1.00 . B B . 448 LEU HD11 1 1
19 43192 2 2 27 LEU HD12 H -10.455 3.035 24.694 1.00 . B B . 448 LEU HD12 1 1
19 43193 2 2 27 LEU HD13 H -10.977 1.424 24.201 1.00 . B B . 448 LEU HD13 1 1
19 43194 2 2 27 LEU HD21 H -10.388 -0.372 25.568 1.00 . B B . 448 LEU HD21 1 1
19 43195 2 2 27 LEU HD22 H -11.287 -0.260 27.080 1.00 . B B . 448 LEU HD22 1 1
19 43196 2 2 27 LEU HD23 H -9.536 -0.052 27.079 1.00 . B B . 448 LEU HD23 1 1
19 43197 2 2 27 LEU HG H -11.642 1.909 26.536 1.00 . B B . 448 LEU HG 1 1
19 43198 2 2 27 LEU N N -11.398 2.462 28.982 1.00 . B B . 448 LEU N 1 1
19 43199 2 2 27 LEU O O -8.128 2.258 30.176 1.00 . B B . 448 LEU O 1 1
19 43200 2 2 28 ALA C C -8.400 4.311 32.072 1.00 . B B . 449 ALA C 1 1
19 43201 2 2 28 ALA CA C -8.357 4.895 30.659 1.00 . B B . 449 ALA CA 1 1
19 43202 2 2 28 ALA CB C -8.830 6.350 30.692 1.00 . B B . 449 ALA CB 1 1
19 43203 2 2 28 ALA H H -9.994 4.539 29.305 1.00 . B B . 449 ALA H 1 1
19 43204 2 2 28 ALA HA H -7.346 4.853 30.283 1.00 . B B . 449 ALA HA 1 1
19 43205 2 2 28 ALA HB1 H -8.409 6.846 31.555 1.00 . B B . 449 ALA HB1 1 1
19 43206 2 2 28 ALA HB2 H -9.907 6.378 30.751 1.00 . B B . 449 ALA HB2 1 1
19 43207 2 2 28 ALA HB3 H -8.504 6.855 29.794 1.00 . B B . 449 ALA HB3 1 1
19 43208 2 2 28 ALA N N -9.250 4.102 29.769 1.00 . B B . 449 ALA N 1 1
19 43209 2 2 28 ALA O O -7.394 4.215 32.746 1.00 . B B . 449 ALA O 1 1
19 43210 2 2 29 ALA C C -8.555 2.306 34.096 1.00 . B B . 450 ALA C 1 1
19 43211 2 2 29 ALA CA C -9.666 3.338 33.893 1.00 . B B . 450 ALA CA 1 1
19 43212 2 2 29 ALA CB C -11.027 2.659 34.053 1.00 . B B . 450 ALA CB 1 1
19 43213 2 2 29 ALA H H -10.358 4.003 31.965 1.00 . B B . 450 ALA H 1 1
19 43214 2 2 29 ALA HA H -9.567 4.124 34.627 1.00 . B B . 450 ALA HA 1 1
19 43215 2 2 29 ALA HB1 H -10.885 1.647 34.400 1.00 . B B . 450 ALA HB1 1 1
19 43216 2 2 29 ALA HB2 H -11.536 2.646 33.100 1.00 . B B . 450 ALA HB2 1 1
19 43217 2 2 29 ALA HB3 H -11.621 3.205 34.771 1.00 . B B . 450 ALA HB3 1 1
19 43218 2 2 29 ALA N N -9.559 3.918 32.525 1.00 . B B . 450 ALA N 1 1
19 43219 2 2 29 ALA O O -8.043 2.137 35.185 1.00 . B B . 450 ALA O 1 1
19 43220 2 2 30 ARG C C -5.746 1.239 32.894 1.00 . B B . 451 ARG C 1 1
19 43221 2 2 30 ARG CA C -7.101 0.593 33.188 1.00 . B B . 451 ARG CA 1 1
19 43222 2 2 30 ARG CB C -7.349 -0.542 32.195 1.00 . B B . 451 ARG CB 1 1
19 43223 2 2 30 ARG CD C -8.857 -2.467 31.692 1.00 . B B . 451 ARG CD 1 1
19 43224 2 2 30 ARG CG C -8.742 -1.129 32.423 1.00 . B B . 451 ARG CG 1 1
19 43225 2 2 30 ARG CZ C -7.889 -3.731 33.518 1.00 . B B . 451 ARG CZ 1 1
19 43226 2 2 30 ARG H H -8.604 1.766 32.187 1.00 . B B . 451 ARG H 1 1
19 43227 2 2 30 ARG HA H -7.100 0.198 34.192 1.00 . B B . 451 ARG HA 1 1
19 43228 2 2 30 ARG HB2 H -7.281 -0.160 31.189 1.00 . B B . 451 ARG HB2 1 1
19 43229 2 2 30 ARG HB3 H -6.606 -1.314 32.337 1.00 . B B . 451 ARG HB3 1 1
19 43230 2 2 30 ARG HD2 H -9.853 -2.865 31.823 1.00 . B B . 451 ARG HD2 1 1
19 43231 2 2 30 ARG HD3 H -8.664 -2.319 30.641 1.00 . B B . 451 ARG HD3 1 1
19 43232 2 2 30 ARG HE H -7.184 -3.822 31.665 1.00 . B B . 451 ARG HE 1 1
19 43233 2 2 30 ARG HG2 H -8.900 -1.282 33.478 1.00 . B B . 451 ARG HG2 1 1
19 43234 2 2 30 ARG HG3 H -9.488 -0.445 32.043 1.00 . B B . 451 ARG HG3 1 1
19 43235 2 2 30 ARG HH11 H -6.814 -2.140 34.085 1.00 . B B . 451 ARG HH11 1 1
19 43236 2 2 30 ARG HH12 H -7.316 -3.198 35.361 1.00 . B B . 451 ARG HH12 1 1
19 43237 2 2 30 ARG HH21 H -8.970 -5.394 33.248 1.00 . B B . 451 ARG HH21 1 1
19 43238 2 2 30 ARG HH22 H -8.536 -5.041 34.887 1.00 . B B . 451 ARG HH22 1 1
19 43239 2 2 30 ARG N N -8.178 1.614 33.056 1.00 . B B . 451 ARG N 1 1
19 43240 2 2 30 ARG NE N -7.861 -3.424 32.250 1.00 . B B . 451 ARG NE 1 1
19 43241 2 2 30 ARG NH1 N -7.293 -2.963 34.389 1.00 . B B . 451 ARG NH1 1 1
19 43242 2 2 30 ARG NH2 N -8.513 -4.806 33.915 1.00 . B B . 451 ARG NH2 1 1
19 43243 2 2 30 ARG O O -4.795 0.575 32.537 1.00 . B B . 451 ARG O 1 1
19 43244 2 2 31 GLY C C -4.160 3.411 31.246 1.00 . B B . 452 GLY C 1 1
19 43245 2 2 31 GLY CA C -4.354 3.221 32.755 1.00 . B B . 452 GLY CA 1 1
19 43246 2 2 31 GLY H H -6.430 3.054 33.312 1.00 . B B . 452 GLY H 1 1
19 43247 2 2 31 GLY HA2 H -4.354 4.186 33.239 1.00 . B B . 452 GLY HA2 1 1
19 43248 2 2 31 GLY HA3 H -3.544 2.625 33.147 1.00 . B B . 452 GLY HA3 1 1
19 43249 2 2 31 GLY N N -5.650 2.533 33.029 1.00 . B B . 452 GLY N 1 1
19 43250 2 2 31 GLY O O -3.366 4.224 30.816 1.00 . B B . 452 GLY O 1 1
19 43251 2 2 32 VAL C C -5.569 4.004 28.479 1.00 . B B . 453 VAL C 1 1
19 43252 2 2 32 VAL CA C -4.715 2.829 28.961 1.00 . B B . 453 VAL CA 1 1
19 43253 2 2 32 VAL CB C -5.173 1.548 28.262 1.00 . B B . 453 VAL CB 1 1
19 43254 2 2 32 VAL CG1 C -4.693 1.561 26.810 1.00 . B B . 453 VAL CG1 1 1
19 43255 2 2 32 VAL CG2 C -4.581 0.335 28.983 1.00 . B B . 453 VAL CG2 1 1
19 43256 2 2 32 VAL H H -5.508 2.024 30.791 1.00 . B B . 453 VAL H 1 1
19 43257 2 2 32 VAL HA H -3.678 3.018 28.727 1.00 . B B . 453 VAL HA 1 1
19 43258 2 2 32 VAL HB H -6.250 1.490 28.285 1.00 . B B . 453 VAL HB 1 1
19 43259 2 2 32 VAL HG11 H -5.540 1.453 26.149 1.00 . B B . 453 VAL HG11 1 1
19 43260 2 2 32 VAL HG12 H -4.006 0.744 26.650 1.00 . B B . 453 VAL HG12 1 1
19 43261 2 2 32 VAL HG13 H -4.193 2.496 26.604 1.00 . B B . 453 VAL HG13 1 1
19 43262 2 2 32 VAL HG21 H -4.190 0.641 29.943 1.00 . B B . 453 VAL HG21 1 1
19 43263 2 2 32 VAL HG22 H -3.783 -0.085 28.388 1.00 . B B . 453 VAL HG22 1 1
19 43264 2 2 32 VAL HG23 H -5.351 -0.409 29.129 1.00 . B B . 453 VAL HG23 1 1
19 43265 2 2 32 VAL N N -4.873 2.675 30.435 1.00 . B B . 453 VAL N 1 1
19 43266 2 2 32 VAL O O -6.782 3.941 28.474 1.00 . B B . 453 VAL O 1 1
19 43267 2 2 33 CYS C C -5.216 6.682 26.222 1.00 . B B . 454 CYS C 1 1
19 43268 2 2 33 CYS CA C -5.724 6.256 27.601 1.00 . B B . 454 CYS CA 1 1
19 43269 2 2 33 CYS CB C -5.553 7.415 28.584 1.00 . B B . 454 CYS CB 1 1
19 43270 2 2 33 CYS H H -3.967 5.111 28.093 1.00 . B B . 454 CYS H 1 1
19 43271 2 2 33 CYS HA H -6.770 5.994 27.533 1.00 . B B . 454 CYS HA 1 1
19 43272 2 2 33 CYS HB2 H -4.561 7.830 28.480 1.00 . B B . 454 CYS HB2 1 1
19 43273 2 2 33 CYS HB3 H -6.287 8.178 28.374 1.00 . B B . 454 CYS HB3 1 1
19 43274 2 2 33 CYS HG H -5.142 6.107 30.427 1.00 . B B . 454 CYS HG 1 1
19 43275 2 2 33 CYS N N -4.946 5.079 28.078 1.00 . B B . 454 CYS N 1 1
19 43276 2 2 33 CYS O O -5.974 7.110 25.376 1.00 . B B . 454 CYS O 1 1
19 43277 2 2 33 CYS SG S -5.777 6.811 30.276 1.00 . B B . 454 CYS SG 1 1
19 43278 2 2 34 THR C C -3.632 5.854 23.652 1.00 . B B . 455 THR C 1 1
19 43279 2 2 34 THR CA C -3.380 6.969 24.668 1.00 . B B . 455 THR CA 1 1
19 43280 2 2 34 THR CB C -1.874 7.204 24.801 1.00 . B B . 455 THR CB 1 1
19 43281 2 2 34 THR CG2 C -1.471 8.430 23.979 1.00 . B B . 455 THR CG2 1 1
19 43282 2 2 34 THR H H -3.341 6.223 26.689 1.00 . B B . 455 THR H 1 1
19 43283 2 2 34 THR HA H -3.860 7.877 24.334 1.00 . B B . 455 THR HA 1 1
19 43284 2 2 34 THR HB H -1.341 6.340 24.435 1.00 . B B . 455 THR HB 1 1
19 43285 2 2 34 THR HG1 H -0.616 7.232 26.283 1.00 . B B . 455 THR HG1 1 1
19 43286 2 2 34 THR HG21 H -1.630 8.227 22.929 1.00 . B B . 455 THR HG21 1 1
19 43287 2 2 34 THR HG22 H -0.428 8.649 24.149 1.00 . B B . 455 THR HG22 1 1
19 43288 2 2 34 THR HG23 H -2.071 9.276 24.277 1.00 . B B . 455 THR HG23 1 1
19 43289 2 2 34 THR N N -3.937 6.569 25.991 1.00 . B B . 455 THR N 1 1
19 43290 2 2 34 THR O O -3.519 4.684 23.960 1.00 . B B . 455 THR O 1 1
19 43291 2 2 34 THR OG1 O -1.549 7.421 26.167 1.00 . B B . 455 THR OG1 1 1
19 43292 2 2 35 LEU C C -3.106 4.116 21.469 1.00 . B B . 456 LEU C 1 1
19 43293 2 2 35 LEU CA C -4.218 5.164 21.408 1.00 . B B . 456 LEU CA 1 1
19 43294 2 2 35 LEU CB C -4.233 5.814 20.023 1.00 . B B . 456 LEU CB 1 1
19 43295 2 2 35 LEU CD1 C -5.936 4.316 18.978 1.00 . B B . 456 LEU CD1 1 1
19 43296 2 2 35 LEU CD2 C -4.115 5.305 17.582 1.00 . B B . 456 LEU CD2 1 1
19 43297 2 2 35 LEU CG C -4.466 4.740 18.959 1.00 . B B . 456 LEU CG 1 1
19 43298 2 2 35 LEU H H -4.049 7.154 22.211 1.00 . B B . 456 LEU H 1 1
19 43299 2 2 35 LEU HA H -5.171 4.691 21.596 1.00 . B B . 456 LEU HA 1 1
19 43300 2 2 35 LEU HB2 H -5.026 6.544 19.978 1.00 . B B . 456 LEU HB2 1 1
19 43301 2 2 35 LEU HB3 H -3.285 6.299 19.844 1.00 . B B . 456 LEU HB3 1 1
19 43302 2 2 35 LEU HD11 H -6.162 3.844 19.922 1.00 . B B . 456 LEU HD11 1 1
19 43303 2 2 35 LEU HD12 H -6.119 3.618 18.174 1.00 . B B . 456 LEU HD12 1 1
19 43304 2 2 35 LEU HD13 H -6.564 5.186 18.850 1.00 . B B . 456 LEU HD13 1 1
19 43305 2 2 35 LEU HD21 H -4.414 4.603 16.818 1.00 . B B . 456 LEU HD21 1 1
19 43306 2 2 35 LEU HD22 H -3.050 5.471 17.521 1.00 . B B . 456 LEU HD22 1 1
19 43307 2 2 35 LEU HD23 H -4.634 6.241 17.433 1.00 . B B . 456 LEU HD23 1 1
19 43308 2 2 35 LEU HG H -3.841 3.885 19.167 1.00 . B B . 456 LEU HG 1 1
19 43309 2 2 35 LEU N N -3.966 6.206 22.442 1.00 . B B . 456 LEU N 1 1
19 43310 2 2 35 LEU O O -3.356 2.926 21.410 1.00 . B B . 456 LEU O 1 1
19 43311 2 2 36 GLU C C -0.954 2.662 22.875 1.00 . B B . 457 GLU C 1 1
19 43312 2 2 36 GLU CA C -0.755 3.573 21.663 1.00 . B B . 457 GLU CA 1 1
19 43313 2 2 36 GLU CB C 0.567 4.330 21.799 1.00 . B B . 457 GLU CB 1 1
19 43314 2 2 36 GLU CD C 1.990 6.009 20.616 1.00 . B B . 457 GLU CD 1 1
19 43315 2 2 36 GLU CG C 0.553 5.556 20.884 1.00 . B B . 457 GLU CG 1 1
19 43316 2 2 36 GLU H H -1.701 5.508 21.643 1.00 . B B . 457 GLU H 1 1
19 43317 2 2 36 GLU HA H -0.739 2.977 20.763 1.00 . B B . 457 GLU HA 1 1
19 43318 2 2 36 GLU HB2 H 0.698 4.645 22.824 1.00 . B B . 457 GLU HB2 1 1
19 43319 2 2 36 GLU HB3 H 1.383 3.681 21.515 1.00 . B B . 457 GLU HB3 1 1
19 43320 2 2 36 GLU HG2 H 0.075 5.302 19.949 1.00 . B B . 457 GLU HG2 1 1
19 43321 2 2 36 GLU HG3 H 0.007 6.356 21.362 1.00 . B B . 457 GLU HG3 1 1
19 43322 2 2 36 GLU N N -1.880 4.545 21.592 1.00 . B B . 457 GLU N 1 1
19 43323 2 2 36 GLU O O -0.823 1.457 22.787 1.00 . B B . 457 GLU O 1 1
19 43324 2 2 36 GLU OE1 O 2.855 5.669 21.407 1.00 . B B . 457 GLU OE1 1 1
19 43325 2 2 36 GLU OE2 O 2.201 6.689 19.626 1.00 . B B . 457 GLU OE2 1 1
19 43326 2 2 37 ASP C C -2.540 1.326 24.918 1.00 . B B . 458 ASP C 1 1
19 43327 2 2 37 ASP CA C -1.489 2.394 25.222 1.00 . B B . 458 ASP CA 1 1
19 43328 2 2 37 ASP CB C -1.976 3.279 26.371 1.00 . B B . 458 ASP CB 1 1
19 43329 2 2 37 ASP CG C -0.803 4.092 26.921 1.00 . B B . 458 ASP CG 1 1
19 43330 2 2 37 ASP H H -1.379 4.201 24.056 1.00 . B B . 458 ASP H 1 1
19 43331 2 2 37 ASP HA H -0.559 1.917 25.501 1.00 . B B . 458 ASP HA 1 1
19 43332 2 2 37 ASP HB2 H -2.741 3.949 26.009 1.00 . B B . 458 ASP HB2 1 1
19 43333 2 2 37 ASP HB3 H -2.383 2.658 27.156 1.00 . B B . 458 ASP HB3 1 1
19 43334 2 2 37 ASP N N -1.275 3.228 24.007 1.00 . B B . 458 ASP N 1 1
19 43335 2 2 37 ASP O O -2.440 0.198 25.359 1.00 . B B . 458 ASP O 1 1
19 43336 2 2 37 ASP OD1 O 0.316 3.832 26.510 1.00 . B B . 458 ASP OD1 1 1
19 43337 2 2 37 ASP OD2 O -1.043 4.959 27.744 1.00 . B B . 458 ASP OD2 1 1
19 43338 2 2 38 LEU C C -3.980 -0.450 23.001 1.00 . B B . 459 LEU C 1 1
19 43339 2 2 38 LEU CA C -4.599 0.680 23.824 1.00 . B B . 459 LEU CA 1 1
19 43340 2 2 38 LEU CB C -5.700 1.361 23.007 1.00 . B B . 459 LEU CB 1 1
19 43341 2 2 38 LEU CD1 C -7.582 0.042 23.983 1.00 . B B . 459 LEU CD1 1 1
19 43342 2 2 38 LEU CD2 C -7.759 0.940 21.658 1.00 . B B . 459 LEU CD2 1 1
19 43343 2 2 38 LEU CG C -6.808 0.351 22.701 1.00 . B B . 459 LEU CG 1 1
19 43344 2 2 38 LEU H H -3.604 2.588 23.814 1.00 . B B . 459 LEU H 1 1
19 43345 2 2 38 LEU HA H -5.021 0.276 24.732 1.00 . B B . 459 LEU HA 1 1
19 43346 2 2 38 LEU HB2 H -6.109 2.185 23.572 1.00 . B B . 459 LEU HB2 1 1
19 43347 2 2 38 LEU HB3 H -5.285 1.731 22.082 1.00 . B B . 459 LEU HB3 1 1
19 43348 2 2 38 LEU HD11 H -7.506 0.878 24.662 1.00 . B B . 459 LEU HD11 1 1
19 43349 2 2 38 LEU HD12 H -7.167 -0.840 24.451 1.00 . B B . 459 LEU HD12 1 1
19 43350 2 2 38 LEU HD13 H -8.621 -0.134 23.743 1.00 . B B . 459 LEU HD13 1 1
19 43351 2 2 38 LEU HD21 H -7.803 2.012 21.776 1.00 . B B . 459 LEU HD21 1 1
19 43352 2 2 38 LEU HD22 H -8.746 0.521 21.795 1.00 . B B . 459 LEU HD22 1 1
19 43353 2 2 38 LEU HD23 H -7.400 0.700 20.668 1.00 . B B . 459 LEU HD23 1 1
19 43354 2 2 38 LEU HG H -6.370 -0.558 22.317 1.00 . B B . 459 LEU HG 1 1
19 43355 2 2 38 LEU N N -3.545 1.674 24.162 1.00 . B B . 459 LEU N 1 1
19 43356 2 2 38 LEU O O -4.256 -1.613 23.216 1.00 . B B . 459 LEU O 1 1
19 43357 2 2 39 ALA C C -1.727 -2.131 22.131 1.00 . B B . 460 ALA C 1 1
19 43358 2 2 39 ALA CA C -2.499 -1.169 21.226 1.00 . B B . 460 ALA CA 1 1
19 43359 2 2 39 ALA CB C -1.534 -0.517 20.232 1.00 . B B . 460 ALA CB 1 1
19 43360 2 2 39 ALA H H -2.929 0.830 21.904 1.00 . B B . 460 ALA H 1 1
19 43361 2 2 39 ALA HA H -3.260 -1.714 20.685 1.00 . B B . 460 ALA HA 1 1
19 43362 2 2 39 ALA HB1 H -2.066 -0.264 19.327 1.00 . B B . 460 ALA HB1 1 1
19 43363 2 2 39 ALA HB2 H -0.737 -1.208 19.999 1.00 . B B . 460 ALA HB2 1 1
19 43364 2 2 39 ALA HB3 H -1.118 0.379 20.669 1.00 . B B . 460 ALA HB3 1 1
19 43365 2 2 39 ALA N N -3.140 -0.115 22.059 1.00 . B B . 460 ALA N 1 1
19 43366 2 2 39 ALA O O -1.700 -3.325 21.904 1.00 . B B . 460 ALA O 1 1
19 43367 2 2 40 GLU C C -1.291 -3.467 24.781 1.00 . B B . 461 GLU C 1 1
19 43368 2 2 40 GLU CA C -0.332 -2.505 24.076 1.00 . B B . 461 GLU CA 1 1
19 43369 2 2 40 GLU CB C 0.389 -1.649 25.119 1.00 . B B . 461 GLU CB 1 1
19 43370 2 2 40 GLU CD C 2.201 0.034 25.474 1.00 . B B . 461 GLU CD 1 1
19 43371 2 2 40 GLU CG C 1.449 -0.790 24.427 1.00 . B B . 461 GLU CG 1 1
19 43372 2 2 40 GLU H H -1.136 -0.655 23.321 1.00 . B B . 461 GLU H 1 1
19 43373 2 2 40 GLU HA H 0.393 -3.070 23.509 1.00 . B B . 461 GLU HA 1 1
19 43374 2 2 40 GLU HB2 H -0.325 -1.009 25.616 1.00 . B B . 461 GLU HB2 1 1
19 43375 2 2 40 GLU HB3 H 0.865 -2.292 25.845 1.00 . B B . 461 GLU HB3 1 1
19 43376 2 2 40 GLU HG2 H 2.145 -1.429 23.904 1.00 . B B . 461 GLU HG2 1 1
19 43377 2 2 40 GLU HG3 H 0.970 -0.126 23.722 1.00 . B B . 461 GLU HG3 1 1
19 43378 2 2 40 GLU N N -1.101 -1.620 23.156 1.00 . B B . 461 GLU N 1 1
19 43379 2 2 40 GLU O O -0.934 -4.577 25.120 1.00 . B B . 461 GLU O 1 1
19 43380 2 2 40 GLU OE1 O 1.776 0.031 26.618 1.00 . B B . 461 GLU OE1 1 1
19 43381 2 2 40 GLU OE2 O 3.188 0.654 25.115 1.00 . B B . 461 GLU OE2 1 1
19 43382 2 2 41 GLN C C -3.936 -5.040 24.722 1.00 . B B . 462 GLN C 1 1
19 43383 2 2 41 GLN CA C -3.489 -3.940 25.686 1.00 . B B . 462 GLN CA 1 1
19 43384 2 2 41 GLN CB C -4.705 -3.121 26.123 1.00 . B B . 462 GLN CB 1 1
19 43385 2 2 41 GLN CD C -3.746 -2.783 28.406 1.00 . B B . 462 GLN CD 1 1
19 43386 2 2 41 GLN CG C -4.273 -2.077 27.154 1.00 . B B . 462 GLN CG 1 1
19 43387 2 2 41 GLN H H -2.776 -2.150 24.721 1.00 . B B . 462 GLN H 1 1
19 43388 2 2 41 GLN HA H -3.025 -4.387 26.552 1.00 . B B . 462 GLN HA 1 1
19 43389 2 2 41 GLN HB2 H -5.131 -2.623 25.264 1.00 . B B . 462 GLN HB2 1 1
19 43390 2 2 41 GLN HB3 H -5.442 -3.777 26.562 1.00 . B B . 462 GLN HB3 1 1
19 43391 2 2 41 GLN HE21 H -1.959 -1.923 28.312 1.00 . B B . 462 GLN HE21 1 1
19 43392 2 2 41 GLN HE22 H -2.170 -3.021 29.590 1.00 . B B . 462 GLN HE22 1 1
19 43393 2 2 41 GLN HG2 H -3.493 -1.458 26.735 1.00 . B B . 462 GLN HG2 1 1
19 43394 2 2 41 GLN HG3 H -5.119 -1.460 27.418 1.00 . B B . 462 GLN HG3 1 1
19 43395 2 2 41 GLN N N -2.508 -3.049 25.003 1.00 . B B . 462 GLN N 1 1
19 43396 2 2 41 GLN NE2 N -2.528 -2.547 28.810 1.00 . B B . 462 GLN NE2 1 1
19 43397 2 2 41 GLN O O -3.999 -4.844 23.524 1.00 . B B . 462 GLN O 1 1
19 43398 2 2 41 GLN OE1 O -4.451 -3.556 29.023 1.00 . B B . 462 GLN OE1 1 1
19 43399 2 2 42 GLY C C -6.195 -7.539 24.533 1.00 . B B . 463 GLY C 1 1
19 43400 2 2 42 GLY CA C -4.694 -7.311 24.351 1.00 . B B . 463 GLY CA 1 1
19 43401 2 2 42 GLY H H -4.193 -6.337 26.204 1.00 . B B . 463 GLY H 1 1
19 43402 2 2 42 GLY HA2 H -4.491 -7.056 23.321 1.00 . B B . 463 GLY HA2 1 1
19 43403 2 2 42 GLY HA3 H -4.159 -8.214 24.609 1.00 . B B . 463 GLY HA3 1 1
19 43404 2 2 42 GLY N N -4.250 -6.199 25.236 1.00 . B B . 463 GLY N 1 1
19 43405 2 2 42 GLY O O -6.758 -7.240 25.568 1.00 . B B . 463 GLY O 1 1
19 43406 2 2 43 ILE C C -8.609 -8.949 25.015 1.00 . B B . 464 ILE C 1 1
19 43407 2 2 43 ILE CA C -8.314 -8.313 23.656 1.00 . B B . 464 ILE CA 1 1
19 43408 2 2 43 ILE CB C -8.768 -9.254 22.538 1.00 . B B . 464 ILE CB 1 1
19 43409 2 2 43 ILE CD1 C -8.765 -9.581 20.060 1.00 . B B . 464 ILE CD1 1 1
19 43410 2 2 43 ILE CG1 C -8.586 -8.561 21.186 1.00 . B B . 464 ILE CG1 1 1
19 43411 2 2 43 ILE CG2 C -10.243 -9.607 22.733 1.00 . B B . 464 ILE CG2 1 1
19 43412 2 2 43 ILE H H -6.380 -8.303 22.709 1.00 . B B . 464 ILE H 1 1
19 43413 2 2 43 ILE HA H -8.845 -7.376 23.576 1.00 . B B . 464 ILE HA 1 1
19 43414 2 2 43 ILE HB H -8.175 -10.156 22.563 1.00 . B B . 464 ILE HB 1 1
19 43415 2 2 43 ILE HD11 H -9.006 -10.545 20.481 1.00 . B B . 464 ILE HD11 1 1
19 43416 2 2 43 ILE HD12 H -7.850 -9.655 19.493 1.00 . B B . 464 ILE HD12 1 1
19 43417 2 2 43 ILE HD13 H -9.565 -9.262 19.408 1.00 . B B . 464 ILE HD13 1 1
19 43418 2 2 43 ILE HG12 H -9.323 -7.778 21.081 1.00 . B B . 464 ILE HG12 1 1
19 43419 2 2 43 ILE HG13 H -7.596 -8.133 21.132 1.00 . B B . 464 ILE HG13 1 1
19 43420 2 2 43 ILE HG21 H -10.449 -10.562 22.273 1.00 . B B . 464 ILE HG21 1 1
19 43421 2 2 43 ILE HG22 H -10.858 -8.846 22.275 1.00 . B B . 464 ILE HG22 1 1
19 43422 2 2 43 ILE HG23 H -10.464 -9.661 23.789 1.00 . B B . 464 ILE HG23 1 1
19 43423 2 2 43 ILE N N -6.851 -8.067 23.536 1.00 . B B . 464 ILE N 1 1
19 43424 2 2 43 ILE O O -9.618 -8.675 25.634 1.00 . B B . 464 ILE O 1 1
19 43425 2 2 44 ASP C C -8.015 -9.371 27.897 1.00 . B B . 465 ASP C 1 1
19 43426 2 2 44 ASP CA C -7.965 -10.445 26.809 1.00 . B B . 465 ASP CA 1 1
19 43427 2 2 44 ASP CB C -6.825 -11.419 27.104 1.00 . B B . 465 ASP CB 1 1
19 43428 2 2 44 ASP CG C -6.925 -12.620 26.162 1.00 . B B . 465 ASP CG 1 1
19 43429 2 2 44 ASP H H -6.925 -10.002 24.974 1.00 . B B . 465 ASP H 1 1
19 43430 2 2 44 ASP HA H -8.901 -10.980 26.788 1.00 . B B . 465 ASP HA 1 1
19 43431 2 2 44 ASP HB2 H -5.880 -10.921 26.955 1.00 . B B . 465 ASP HB2 1 1
19 43432 2 2 44 ASP HB3 H -6.896 -11.757 28.128 1.00 . B B . 465 ASP HB3 1 1
19 43433 2 2 44 ASP N N -7.735 -9.795 25.487 1.00 . B B . 465 ASP N 1 1
19 43434 2 2 44 ASP O O -8.779 -9.461 28.837 1.00 . B B . 465 ASP O 1 1
19 43435 2 2 44 ASP OD1 O -7.931 -12.732 25.481 1.00 . B B . 465 ASP OD1 1 1
19 43436 2 2 44 ASP OD2 O -5.993 -13.407 26.138 1.00 . B B . 465 ASP OD2 1 1
19 43437 2 2 45 ASP C C -8.496 -6.454 28.670 1.00 . B B . 466 ASP C 1 1
19 43438 2 2 45 ASP CA C -7.211 -7.272 28.801 1.00 . B B . 466 ASP CA 1 1
19 43439 2 2 45 ASP CB C -6.002 -6.360 28.585 1.00 . B B . 466 ASP CB 1 1
19 43440 2 2 45 ASP CG C -4.716 -7.152 28.827 1.00 . B B . 466 ASP CG 1 1
19 43441 2 2 45 ASP H H -6.599 -8.298 27.008 1.00 . B B . 466 ASP H 1 1
19 43442 2 2 45 ASP HA H -7.161 -7.710 29.786 1.00 . B B . 466 ASP HA 1 1
19 43443 2 2 45 ASP HB2 H -6.009 -5.986 27.572 1.00 . B B . 466 ASP HB2 1 1
19 43444 2 2 45 ASP HB3 H -6.050 -5.531 29.276 1.00 . B B . 466 ASP HB3 1 1
19 43445 2 2 45 ASP N N -7.207 -8.353 27.775 1.00 . B B . 466 ASP N 1 1
19 43446 2 2 45 ASP O O -8.989 -5.894 29.629 1.00 . B B . 466 ASP O 1 1
19 43447 2 2 45 ASP OD1 O -4.806 -8.234 29.382 1.00 . B B . 466 ASP OD1 1 1
19 43448 2 2 45 ASP OD2 O -3.663 -6.662 28.453 1.00 . B B . 466 ASP OD2 1 1
19 43449 2 2 46 LEU C C -11.501 -6.462 27.690 1.00 . B B . 467 LEU C 1 1
19 43450 2 2 46 LEU CA C -10.300 -5.600 27.295 1.00 . B B . 467 LEU CA 1 1
19 43451 2 2 46 LEU CB C -10.426 -5.192 25.826 1.00 . B B . 467 LEU CB 1 1
19 43452 2 2 46 LEU CD1 C -8.033 -4.644 25.357 1.00 . B B . 467 LEU CD1 1 1
19 43453 2 2 46 LEU CD2 C -9.854 -3.358 24.229 1.00 . B B . 467 LEU CD2 1 1
19 43454 2 2 46 LEU CG C -9.438 -4.063 25.522 1.00 . B B . 467 LEU CG 1 1
19 43455 2 2 46 LEU H H -8.633 -6.840 26.727 1.00 . B B . 467 LEU H 1 1
19 43456 2 2 46 LEU HA H -10.273 -4.715 27.914 1.00 . B B . 467 LEU HA 1 1
19 43457 2 2 46 LEU HB2 H -10.204 -6.042 25.197 1.00 . B B . 467 LEU HB2 1 1
19 43458 2 2 46 LEU HB3 H -11.432 -4.853 25.631 1.00 . B B . 467 LEU HB3 1 1
19 43459 2 2 46 LEU HD11 H -7.382 -3.895 24.930 1.00 . B B . 467 LEU HD11 1 1
19 43460 2 2 46 LEU HD12 H -8.073 -5.502 24.703 1.00 . B B . 467 LEU HD12 1 1
19 43461 2 2 46 LEU HD13 H -7.652 -4.944 26.323 1.00 . B B . 467 LEU HD13 1 1
19 43462 2 2 46 LEU HD21 H -10.922 -3.448 24.096 1.00 . B B . 467 LEU HD21 1 1
19 43463 2 2 46 LEU HD22 H -9.347 -3.814 23.392 1.00 . B B . 467 LEU HD22 1 1
19 43464 2 2 46 LEU HD23 H -9.586 -2.313 24.287 1.00 . B B . 467 LEU HD23 1 1
19 43465 2 2 46 LEU HG H -9.442 -3.354 26.337 1.00 . B B . 467 LEU HG 1 1
19 43466 2 2 46 LEU N N -9.046 -6.380 27.488 1.00 . B B . 467 LEU N 1 1
19 43467 2 2 46 LEU O O -12.511 -5.966 28.145 1.00 . B B . 467 LEU O 1 1
19 43468 2 2 47 ALA C C -12.867 -8.464 29.364 1.00 . B B . 468 ALA C 1 1
19 43469 2 2 47 ALA CA C -12.532 -8.644 27.882 1.00 . B B . 468 ALA CA 1 1
19 43470 2 2 47 ALA CB C -12.138 -10.100 27.623 1.00 . B B . 468 ALA CB 1 1
19 43471 2 2 47 ALA H H -10.573 -8.131 27.148 1.00 . B B . 468 ALA H 1 1
19 43472 2 2 47 ALA HA H -13.395 -8.394 27.284 1.00 . B B . 468 ALA HA 1 1
19 43473 2 2 47 ALA HB1 H -11.084 -10.229 27.822 1.00 . B B . 468 ALA HB1 1 1
19 43474 2 2 47 ALA HB2 H -12.342 -10.350 26.592 1.00 . B B . 468 ALA HB2 1 1
19 43475 2 2 47 ALA HB3 H -12.709 -10.748 28.271 1.00 . B B . 468 ALA HB3 1 1
19 43476 2 2 47 ALA N N -11.398 -7.751 27.518 1.00 . B B . 468 ALA N 1 1
19 43477 2 2 47 ALA O O -13.976 -8.711 29.794 1.00 . B B . 468 ALA O 1 1
19 43478 2 2 48 ASP C C -13.437 -6.980 31.779 1.00 . B B . 469 ASP C 1 1
19 43479 2 2 48 ASP CA C -12.181 -7.833 31.601 1.00 . B B . 469 ASP CA 1 1
19 43480 2 2 48 ASP CB C -10.986 -7.124 32.243 1.00 . B B . 469 ASP CB 1 1
19 43481 2 2 48 ASP CG C -9.768 -8.047 32.213 1.00 . B B . 469 ASP CG 1 1
19 43482 2 2 48 ASP H H -11.029 -7.838 29.779 1.00 . B B . 469 ASP H 1 1
19 43483 2 2 48 ASP HA H -12.326 -8.793 32.074 1.00 . B B . 469 ASP HA 1 1
19 43484 2 2 48 ASP HB2 H -10.768 -6.220 31.694 1.00 . B B . 469 ASP HB2 1 1
19 43485 2 2 48 ASP HB3 H -11.225 -6.875 33.267 1.00 . B B . 469 ASP HB3 1 1
19 43486 2 2 48 ASP N N -11.917 -8.031 30.148 1.00 . B B . 469 ASP N 1 1
19 43487 2 2 48 ASP O O -14.183 -7.146 32.723 1.00 . B B . 469 ASP O 1 1
19 43488 2 2 48 ASP OD1 O -9.945 -9.222 31.934 1.00 . B B . 469 ASP OD1 1 1
19 43489 2 2 48 ASP OD2 O -8.677 -7.564 32.470 1.00 . B B . 469 ASP OD2 1 1
19 43490 2 2 49 ILE C C -15.962 -5.694 30.030 1.00 . B B . 470 ILE C 1 1
19 43491 2 2 49 ILE CA C -14.884 -5.202 30.999 1.00 . B B . 470 ILE CA 1 1
19 43492 2 2 49 ILE CB C -14.515 -3.757 30.657 1.00 . B B . 470 ILE CB 1 1
19 43493 2 2 49 ILE CD1 C -12.850 -1.940 31.064 1.00 . B B . 470 ILE CD1 1 1
19 43494 2 2 49 ILE CG1 C -13.350 -3.304 31.539 1.00 . B B . 470 ILE CG1 1 1
19 43495 2 2 49 ILE CG2 C -15.723 -2.850 30.902 1.00 . B B . 470 ILE CG2 1 1
19 43496 2 2 49 ILE H H -13.061 -5.946 30.125 1.00 . B B . 470 ILE H 1 1
19 43497 2 2 49 ILE HA H -15.262 -5.248 32.010 1.00 . B B . 470 ILE HA 1 1
19 43498 2 2 49 ILE HB H -14.224 -3.696 29.619 1.00 . B B . 470 ILE HB 1 1
19 43499 2 2 49 ILE HD11 H -12.853 -1.246 31.891 1.00 . B B . 470 ILE HD11 1 1
19 43500 2 2 49 ILE HD12 H -13.499 -1.570 30.283 1.00 . B B . 470 ILE HD12 1 1
19 43501 2 2 49 ILE HD13 H -11.845 -2.037 30.680 1.00 . B B . 470 ILE HD13 1 1
19 43502 2 2 49 ILE HG12 H -13.682 -3.229 32.564 1.00 . B B . 470 ILE HG12 1 1
19 43503 2 2 49 ILE HG13 H -12.548 -4.024 31.473 1.00 . B B . 470 ILE HG13 1 1
19 43504 2 2 49 ILE HG21 H -16.604 -3.457 31.049 1.00 . B B . 470 ILE HG21 1 1
19 43505 2 2 49 ILE HG22 H -15.867 -2.204 30.049 1.00 . B B . 470 ILE HG22 1 1
19 43506 2 2 49 ILE HG23 H -15.549 -2.250 31.783 1.00 . B B . 470 ILE HG23 1 1
19 43507 2 2 49 ILE N N -13.677 -6.065 30.880 1.00 . B B . 470 ILE N 1 1
19 43508 2 2 49 ILE O O -15.720 -5.866 28.852 1.00 . B B . 470 ILE O 1 1
19 43509 2 2 50 GLU C C -18.485 -5.381 28.515 1.00 . B B . 471 GLU C 1 1
19 43510 2 2 50 GLU CA C -18.242 -6.407 29.624 1.00 . B B . 471 GLU CA 1 1
19 43511 2 2 50 GLU CB C -19.525 -6.589 30.439 1.00 . B B . 471 GLU CB 1 1
19 43512 2 2 50 GLU CD C -20.541 -7.722 32.421 1.00 . B B . 471 GLU CD 1 1
19 43513 2 2 50 GLU CG C -19.250 -7.516 31.625 1.00 . B B . 471 GLU CG 1 1
19 43514 2 2 50 GLU H H -17.326 -5.781 31.471 1.00 . B B . 471 GLU H 1 1
19 43515 2 2 50 GLU HA H -17.958 -7.352 29.185 1.00 . B B . 471 GLU HA 1 1
19 43516 2 2 50 GLU HB2 H -19.859 -5.629 30.802 1.00 . B B . 471 GLU HB2 1 1
19 43517 2 2 50 GLU HB3 H -20.290 -7.023 29.812 1.00 . B B . 471 GLU HB3 1 1
19 43518 2 2 50 GLU HG2 H -18.895 -8.469 31.262 1.00 . B B . 471 GLU HG2 1 1
19 43519 2 2 50 GLU HG3 H -18.501 -7.071 32.263 1.00 . B B . 471 GLU HG3 1 1
19 43520 2 2 50 GLU N N -17.151 -5.925 30.517 1.00 . B B . 471 GLU N 1 1
19 43521 2 2 50 GLU O O -18.865 -5.721 27.413 1.00 . B B . 471 GLU O 1 1
19 43522 2 2 50 GLU OE1 O -21.476 -6.970 32.198 1.00 . B B . 471 GLU OE1 1 1
19 43523 2 2 50 GLU OE2 O -20.572 -8.625 33.239 1.00 . B B . 471 GLU OE2 1 1
19 43524 2 2 51 GLY C C -17.590 -3.356 26.556 1.00 . B B . 472 GLY C 1 1
19 43525 2 2 51 GLY CA C -18.486 -3.078 27.764 1.00 . B B . 472 GLY CA 1 1
19 43526 2 2 51 GLY H H -17.961 -3.872 29.695 1.00 . B B . 472 GLY H 1 1
19 43527 2 2 51 GLY HA2 H -19.521 -3.086 27.455 1.00 . B B . 472 GLY HA2 1 1
19 43528 2 2 51 GLY HA3 H -18.242 -2.110 28.176 1.00 . B B . 472 GLY HA3 1 1
19 43529 2 2 51 GLY N N -18.268 -4.127 28.799 1.00 . B B . 472 GLY N 1 1
19 43530 2 2 51 GLY O O -17.886 -2.958 25.447 1.00 . B B . 472 GLY O 1 1
19 43531 2 2 52 LEU C C -15.753 -5.794 25.201 1.00 . B B . 473 LEU C 1 1
19 43532 2 2 52 LEU CA C -15.579 -4.335 25.627 1.00 . B B . 473 LEU CA 1 1
19 43533 2 2 52 LEU CB C -14.133 -4.101 26.063 1.00 . B B . 473 LEU CB 1 1
19 43534 2 2 52 LEU CD1 C -14.275 -1.893 24.906 1.00 . B B . 473 LEU CD1 1 1
19 43535 2 2 52 LEU CD2 C -14.715 -2.048 27.361 1.00 . B B . 473 LEU CD2 1 1
19 43536 2 2 52 LEU CG C -13.879 -2.599 26.204 1.00 . B B . 473 LEU CG 1 1
19 43537 2 2 52 LEU H H -16.274 -4.343 27.666 1.00 . B B . 473 LEU H 1 1
19 43538 2 2 52 LEU HA H -15.812 -3.688 24.795 1.00 . B B . 473 LEU HA 1 1
19 43539 2 2 52 LEU HB2 H -13.963 -4.585 27.013 1.00 . B B . 473 LEU HB2 1 1
19 43540 2 2 52 LEU HB3 H -13.462 -4.513 25.323 1.00 . B B . 473 LEU HB3 1 1
19 43541 2 2 52 LEU HD11 H -15.351 -1.870 24.821 1.00 . B B . 473 LEU HD11 1 1
19 43542 2 2 52 LEU HD12 H -13.858 -2.426 24.064 1.00 . B B . 473 LEU HD12 1 1
19 43543 2 2 52 LEU HD13 H -13.893 -0.882 24.916 1.00 . B B . 473 LEU HD13 1 1
19 43544 2 2 52 LEU HD21 H -14.872 -2.825 28.094 1.00 . B B . 473 LEU HD21 1 1
19 43545 2 2 52 LEU HD22 H -15.670 -1.709 26.986 1.00 . B B . 473 LEU HD22 1 1
19 43546 2 2 52 LEU HD23 H -14.194 -1.220 27.818 1.00 . B B . 473 LEU HD23 1 1
19 43547 2 2 52 LEU HG H -12.832 -2.428 26.402 1.00 . B B . 473 LEU HG 1 1
19 43548 2 2 52 LEU N N -16.496 -4.034 26.763 1.00 . B B . 473 LEU N 1 1
19 43549 2 2 52 LEU O O -15.706 -6.698 26.013 1.00 . B B . 473 LEU O 1 1
19 43550 2 2 53 THR C C -14.841 -7.905 22.779 1.00 . B B . 474 THR C 1 1
19 43551 2 2 53 THR CA C -16.128 -7.434 23.458 1.00 . B B . 474 THR CA 1 1
19 43552 2 2 53 THR CB C -17.284 -7.493 22.459 1.00 . B B . 474 THR CB 1 1
19 43553 2 2 53 THR CG2 C -17.616 -8.953 22.146 1.00 . B B . 474 THR CG2 1 1
19 43554 2 2 53 THR H H -15.985 -5.290 23.295 1.00 . B B . 474 THR H 1 1
19 43555 2 2 53 THR HA H -16.346 -8.075 24.300 1.00 . B B . 474 THR HA 1 1
19 43556 2 2 53 THR HB H -17.000 -6.991 21.547 1.00 . B B . 474 THR HB 1 1
19 43557 2 2 53 THR HG1 H -18.462 -5.960 22.671 1.00 . B B . 474 THR HG1 1 1
19 43558 2 2 53 THR HG21 H -17.452 -9.556 23.027 1.00 . B B . 474 THR HG21 1 1
19 43559 2 2 53 THR HG22 H -16.981 -9.304 21.346 1.00 . B B . 474 THR HG22 1 1
19 43560 2 2 53 THR HG23 H -18.650 -9.031 21.845 1.00 . B B . 474 THR HG23 1 1
19 43561 2 2 53 THR N N -15.953 -6.033 23.934 1.00 . B B . 474 THR N 1 1
19 43562 2 2 53 THR O O -14.002 -7.112 22.399 1.00 . B B . 474 THR O 1 1
19 43563 2 2 53 THR OG1 O -18.423 -6.854 23.017 1.00 . B B . 474 THR OG1 1 1
19 43564 2 2 54 ASP C C -13.287 -9.073 20.591 1.00 . B B . 475 ASP C 1 1
19 43565 2 2 54 ASP CA C -13.443 -9.711 21.973 1.00 . B B . 475 ASP CA 1 1
19 43566 2 2 54 ASP CB C -13.547 -11.229 21.825 1.00 . B B . 475 ASP CB 1 1
19 43567 2 2 54 ASP CG C -13.577 -11.875 23.211 1.00 . B B . 475 ASP CG 1 1
19 43568 2 2 54 ASP H H -15.365 -9.813 22.941 1.00 . B B . 475 ASP H 1 1
19 43569 2 2 54 ASP HA H -12.586 -9.466 22.581 1.00 . B B . 475 ASP HA 1 1
19 43570 2 2 54 ASP HB2 H -14.452 -11.479 21.292 1.00 . B B . 475 ASP HB2 1 1
19 43571 2 2 54 ASP HB3 H -12.692 -11.596 21.275 1.00 . B B . 475 ASP HB3 1 1
19 43572 2 2 54 ASP N N -14.678 -9.190 22.625 1.00 . B B . 475 ASP N 1 1
19 43573 2 2 54 ASP O O -12.196 -8.739 20.170 1.00 . B B . 475 ASP O 1 1
19 43574 2 2 54 ASP OD1 O -13.291 -11.180 24.173 1.00 . B B . 475 ASP OD1 1 1
19 43575 2 2 54 ASP OD2 O -13.884 -13.053 23.288 1.00 . B B . 475 ASP OD2 1 1
19 43576 2 2 55 GLU C C -14.101 -6.774 18.660 1.00 . B B . 476 GLU C 1 1
19 43577 2 2 55 GLU CA C -14.280 -8.287 18.525 1.00 . B B . 476 GLU CA 1 1
19 43578 2 2 55 GLU CB C -15.565 -8.583 17.747 1.00 . B B . 476 GLU CB 1 1
19 43579 2 2 55 GLU CD C -17.032 -10.475 17.029 1.00 . B B . 476 GLU CD 1 1
19 43580 2 2 55 GLU CG C -16.069 -9.980 18.111 1.00 . B B . 476 GLU CG 1 1
19 43581 2 2 55 GLU H H -15.238 -9.178 20.236 1.00 . B B . 476 GLU H 1 1
19 43582 2 2 55 GLU HA H -13.436 -8.703 17.995 1.00 . B B . 476 GLU HA 1 1
19 43583 2 2 55 GLU HB2 H -16.316 -7.850 18.002 1.00 . B B . 476 GLU HB2 1 1
19 43584 2 2 55 GLU HB3 H -15.363 -8.538 16.687 1.00 . B B . 476 GLU HB3 1 1
19 43585 2 2 55 GLU HG2 H -15.232 -10.657 18.184 1.00 . B B . 476 GLU HG2 1 1
19 43586 2 2 55 GLU HG3 H -16.584 -9.942 19.061 1.00 . B B . 476 GLU HG3 1 1
19 43587 2 2 55 GLU N N -14.369 -8.901 19.879 1.00 . B B . 476 GLU N 1 1
19 43588 2 2 55 GLU O O -13.272 -6.176 18.003 1.00 . B B . 476 GLU O 1 1
19 43589 2 2 55 GLU OE1 O -17.661 -9.641 16.399 1.00 . B B . 476 GLU OE1 1 1
19 43590 2 2 55 GLU OE2 O -17.124 -11.678 16.851 1.00 . B B . 476 GLU OE2 1 1
19 43591 2 2 56 LYS C C -13.349 -4.342 20.208 1.00 . B B . 477 LYS C 1 1
19 43592 2 2 56 LYS CA C -14.746 -4.674 19.681 1.00 . B B . 477 LYS CA 1 1
19 43593 2 2 56 LYS CB C -15.797 -4.189 20.680 1.00 . B B . 477 LYS CB 1 1
19 43594 2 2 56 LYS CD C -16.934 -2.177 21.631 1.00 . B B . 477 LYS CD 1 1
19 43595 2 2 56 LYS CE C -17.144 -0.671 21.465 1.00 . B B . 477 LYS CE 1 1
19 43596 2 2 56 LYS CG C -15.915 -2.666 20.600 1.00 . B B . 477 LYS CG 1 1
19 43597 2 2 56 LYS H H -15.536 -6.649 20.027 1.00 . B B . 477 LYS H 1 1
19 43598 2 2 56 LYS HA H -14.899 -4.184 18.731 1.00 . B B . 477 LYS HA 1 1
19 43599 2 2 56 LYS HB2 H -16.751 -4.636 20.445 1.00 . B B . 477 LYS HB2 1 1
19 43600 2 2 56 LYS HB3 H -15.503 -4.473 21.679 1.00 . B B . 477 LYS HB3 1 1
19 43601 2 2 56 LYS HD2 H -17.872 -2.691 21.482 1.00 . B B . 477 LYS HD2 1 1
19 43602 2 2 56 LYS HD3 H -16.566 -2.382 22.625 1.00 . B B . 477 LYS HD3 1 1
19 43603 2 2 56 LYS HE2 H -17.434 -0.242 22.414 1.00 . B B . 477 LYS HE2 1 1
19 43604 2 2 56 LYS HE3 H -16.226 -0.214 21.129 1.00 . B B . 477 LYS HE3 1 1
19 43605 2 2 56 LYS HG2 H -14.953 -2.219 20.804 1.00 . B B . 477 LYS HG2 1 1
19 43606 2 2 56 LYS HG3 H -16.240 -2.384 19.611 1.00 . B B . 477 LYS HG3 1 1
19 43607 2 2 56 LYS HZ1 H -18.908 0.249 20.848 1.00 . B B . 477 LYS HZ1 1 1
19 43608 2 2 56 LYS HZ2 H -18.696 -1.323 20.238 1.00 . B B . 477 LYS HZ2 1 1
19 43609 2 2 56 LYS HZ3 H -17.799 -0.031 19.596 1.00 . B B . 477 LYS HZ3 1 1
19 43610 2 2 56 LYS N N -14.873 -6.148 19.507 1.00 . B B . 477 LYS N 1 1
19 43611 2 2 56 LYS NZ N -18.218 -0.425 20.461 1.00 . B B . 477 LYS NZ 1 1
19 43612 2 2 56 LYS O O -12.686 -3.449 19.720 1.00 . B B . 477 LYS O 1 1
19 43613 2 2 57 ALA C C -10.480 -5.098 20.709 1.00 . B B . 478 ALA C 1 1
19 43614 2 2 57 ALA CA C -11.543 -4.779 21.763 1.00 . B B . 478 ALA CA 1 1
19 43615 2 2 57 ALA CB C -11.315 -5.654 22.996 1.00 . B B . 478 ALA CB 1 1
19 43616 2 2 57 ALA H H -13.447 -5.771 21.584 1.00 . B B . 478 ALA H 1 1
19 43617 2 2 57 ALA HA H -11.473 -3.739 22.041 1.00 . B B . 478 ALA HA 1 1
19 43618 2 2 57 ALA HB1 H -11.617 -6.667 22.780 1.00 . B B . 478 ALA HB1 1 1
19 43619 2 2 57 ALA HB2 H -11.898 -5.272 23.821 1.00 . B B . 478 ALA HB2 1 1
19 43620 2 2 57 ALA HB3 H -10.267 -5.639 23.260 1.00 . B B . 478 ALA HB3 1 1
19 43621 2 2 57 ALA N N -12.896 -5.054 21.204 1.00 . B B . 478 ALA N 1 1
19 43622 2 2 57 ALA O O -9.561 -4.335 20.489 1.00 . B B . 478 ALA O 1 1
19 43623 2 2 58 GLY C C -9.640 -5.575 17.878 1.00 . B B . 479 GLY C 1 1
19 43624 2 2 58 GLY CA C -9.591 -6.590 19.020 1.00 . B B . 479 GLY CA 1 1
19 43625 2 2 58 GLY H H -11.345 -6.826 20.251 1.00 . B B . 479 GLY H 1 1
19 43626 2 2 58 GLY HA2 H -8.605 -6.590 19.459 1.00 . B B . 479 GLY HA2 1 1
19 43627 2 2 58 GLY HA3 H -9.813 -7.576 18.636 1.00 . B B . 479 GLY HA3 1 1
19 43628 2 2 58 GLY N N -10.597 -6.223 20.057 1.00 . B B . 479 GLY N 1 1
19 43629 2 2 58 GLY O O -8.634 -5.015 17.489 1.00 . B B . 479 GLY O 1 1
19 43630 2 2 59 ALA C C -10.232 -3.041 16.631 1.00 . B B . 480 ALA C 1 1
19 43631 2 2 59 ALA CA C -10.909 -4.350 16.219 1.00 . B B . 480 ALA CA 1 1
19 43632 2 2 59 ALA CB C -12.386 -4.089 15.911 1.00 . B B . 480 ALA CB 1 1
19 43633 2 2 59 ALA H H -11.603 -5.792 17.661 1.00 . B B . 480 ALA H 1 1
19 43634 2 2 59 ALA HA H -10.422 -4.748 15.341 1.00 . B B . 480 ALA HA 1 1
19 43635 2 2 59 ALA HB1 H -12.950 -4.998 16.061 1.00 . B B . 480 ALA HB1 1 1
19 43636 2 2 59 ALA HB2 H -12.487 -3.766 14.885 1.00 . B B . 480 ALA HB2 1 1
19 43637 2 2 59 ALA HB3 H -12.761 -3.321 16.570 1.00 . B B . 480 ALA HB3 1 1
19 43638 2 2 59 ALA N N -10.802 -5.330 17.335 1.00 . B B . 480 ALA N 1 1
19 43639 2 2 59 ALA O O -9.523 -2.426 15.858 1.00 . B B . 480 ALA O 1 1
19 43640 2 2 60 LEU C C -8.297 -1.537 18.397 1.00 . B B . 481 LEU C 1 1
19 43641 2 2 60 LEU CA C -9.813 -1.348 18.310 1.00 . B B . 481 LEU CA 1 1
19 43642 2 2 60 LEU CB C -10.361 -0.985 19.692 1.00 . B B . 481 LEU CB 1 1
19 43643 2 2 60 LEU CD1 C -12.528 -0.548 18.528 1.00 . B B . 481 LEU CD1 1 1
19 43644 2 2 60 LEU CD2 C -12.206 0.194 20.891 1.00 . B B . 481 LEU CD2 1 1
19 43645 2 2 60 LEU CG C -11.519 0.002 19.538 1.00 . B B . 481 LEU CG 1 1
19 43646 2 2 60 LEU H H -11.017 -3.126 18.451 1.00 . B B . 481 LEU H 1 1
19 43647 2 2 60 LEU HA H -10.038 -0.554 17.613 1.00 . B B . 481 LEU HA 1 1
19 43648 2 2 60 LEU HB2 H -10.713 -1.879 20.185 1.00 . B B . 481 LEU HB2 1 1
19 43649 2 2 60 LEU HB3 H -9.578 -0.533 20.283 1.00 . B B . 481 LEU HB3 1 1
19 43650 2 2 60 LEU HD11 H -13.033 -1.403 18.952 1.00 . B B . 481 LEU HD11 1 1
19 43651 2 2 60 LEU HD12 H -12.009 -0.846 17.628 1.00 . B B . 481 LEU HD12 1 1
19 43652 2 2 60 LEU HD13 H -13.252 0.216 18.289 1.00 . B B . 481 LEU HD13 1 1
19 43653 2 2 60 LEU HD21 H -13.049 0.859 20.777 1.00 . B B . 481 LEU HD21 1 1
19 43654 2 2 60 LEU HD22 H -11.505 0.620 21.595 1.00 . B B . 481 LEU HD22 1 1
19 43655 2 2 60 LEU HD23 H -12.548 -0.762 21.261 1.00 . B B . 481 LEU HD23 1 1
19 43656 2 2 60 LEU HG H -11.140 0.951 19.189 1.00 . B B . 481 LEU HG 1 1
19 43657 2 2 60 LEU N N -10.444 -2.613 17.845 1.00 . B B . 481 LEU N 1 1
19 43658 2 2 60 LEU O O -7.531 -0.678 18.008 1.00 . B B . 481 LEU O 1 1
19 43659 2 2 61 ILE C C -5.749 -2.760 17.633 1.00 . B B . 482 ILE C 1 1
19 43660 2 2 61 ILE CA C -6.392 -2.898 19.014 1.00 . B B . 482 ILE CA 1 1
19 43661 2 2 61 ILE CB C -6.146 -4.311 19.550 1.00 . B B . 482 ILE CB 1 1
19 43662 2 2 61 ILE CD1 C -6.284 -5.783 21.563 1.00 . B B . 482 ILE CD1 1 1
19 43663 2 2 61 ILE CG1 C -6.528 -4.369 21.030 1.00 . B B . 482 ILE CG1 1 1
19 43664 2 2 61 ILE CG2 C -4.666 -4.666 19.391 1.00 . B B . 482 ILE CG2 1 1
19 43665 2 2 61 ILE H H -8.491 -3.338 19.212 1.00 . B B . 482 ILE H 1 1
19 43666 2 2 61 ILE HA H -5.957 -2.176 19.687 1.00 . B B . 482 ILE HA 1 1
19 43667 2 2 61 ILE HB H -6.747 -5.015 18.996 1.00 . B B . 482 ILE HB 1 1
19 43668 2 2 61 ILE HD11 H -5.759 -6.363 20.818 1.00 . B B . 482 ILE HD11 1 1
19 43669 2 2 61 ILE HD12 H -7.232 -6.253 21.783 1.00 . B B . 482 ILE HD12 1 1
19 43670 2 2 61 ILE HD13 H -5.691 -5.731 22.464 1.00 . B B . 482 ILE HD13 1 1
19 43671 2 2 61 ILE HG12 H -5.923 -3.666 21.586 1.00 . B B . 482 ILE HG12 1 1
19 43672 2 2 61 ILE HG13 H -7.571 -4.116 21.144 1.00 . B B . 482 ILE HG13 1 1
19 43673 2 2 61 ILE HG21 H -4.059 -3.811 19.651 1.00 . B B . 482 ILE HG21 1 1
19 43674 2 2 61 ILE HG22 H -4.471 -4.947 18.366 1.00 . B B . 482 ILE HG22 1 1
19 43675 2 2 61 ILE HG23 H -4.422 -5.492 20.043 1.00 . B B . 482 ILE HG23 1 1
19 43676 2 2 61 ILE N N -7.857 -2.657 18.904 1.00 . B B . 482 ILE N 1 1
19 43677 2 2 61 ILE O O -4.840 -1.978 17.437 1.00 . B B . 482 ILE O 1 1
19 43678 2 2 62 MET C C -5.645 -1.963 14.846 1.00 . B B . 483 MET C 1 1
19 43679 2 2 62 MET CA C -5.627 -3.421 15.309 1.00 . B B . 483 MET CA 1 1
19 43680 2 2 62 MET CB C -6.446 -4.278 14.342 1.00 . B B . 483 MET CB 1 1
19 43681 2 2 62 MET CE C -4.109 -5.919 13.953 1.00 . B B . 483 MET CE 1 1
19 43682 2 2 62 MET CG C -6.629 -5.679 14.929 1.00 . B B . 483 MET CG 1 1
19 43683 2 2 62 MET H H -6.948 -4.138 16.852 1.00 . B B . 483 MET H 1 1
19 43684 2 2 62 MET HA H -4.608 -3.778 15.332 1.00 . B B . 483 MET HA 1 1
19 43685 2 2 62 MET HB2 H -7.414 -3.823 14.189 1.00 . B B . 483 MET HB2 1 1
19 43686 2 2 62 MET HB3 H -5.928 -4.349 13.397 1.00 . B B . 483 MET HB3 1 1
19 43687 2 2 62 MET HE1 H -3.233 -6.546 13.882 1.00 . B B . 483 MET HE1 1 1
19 43688 2 2 62 MET HE2 H -3.805 -4.884 13.985 1.00 . B B . 483 MET HE2 1 1
19 43689 2 2 62 MET HE3 H -4.745 -6.078 13.093 1.00 . B B . 483 MET HE3 1 1
19 43690 2 2 62 MET HG2 H -7.294 -5.630 15.779 1.00 . B B . 483 MET HG2 1 1
19 43691 2 2 62 MET HG3 H -7.050 -6.331 14.179 1.00 . B B . 483 MET HG3 1 1
19 43692 2 2 62 MET N N -6.213 -3.513 16.674 1.00 . B B . 483 MET N 1 1
19 43693 2 2 62 MET O O -4.675 -1.459 14.315 1.00 . B B . 483 MET O 1 1
19 43694 2 2 62 MET SD S -5.023 -6.329 15.459 1.00 . B B . 483 MET SD 1 1
19 43695 2 2 63 ALA C C -5.682 0.929 15.297 1.00 . B B . 484 ALA C 1 1
19 43696 2 2 63 ALA CA C -6.808 0.146 14.621 1.00 . B B . 484 ALA CA 1 1
19 43697 2 2 63 ALA CB C -8.159 0.736 15.032 1.00 . B B . 484 ALA CB 1 1
19 43698 2 2 63 ALA H H -7.509 -1.702 15.480 1.00 . B B . 484 ALA H 1 1
19 43699 2 2 63 ALA HA H -6.699 0.208 13.549 1.00 . B B . 484 ALA HA 1 1
19 43700 2 2 63 ALA HB1 H -8.176 0.885 16.102 1.00 . B B . 484 ALA HB1 1 1
19 43701 2 2 63 ALA HB2 H -8.950 0.055 14.751 1.00 . B B . 484 ALA HB2 1 1
19 43702 2 2 63 ALA HB3 H -8.306 1.682 14.534 1.00 . B B . 484 ALA HB3 1 1
19 43703 2 2 63 ALA N N -6.738 -1.280 15.048 1.00 . B B . 484 ALA N 1 1
19 43704 2 2 63 ALA O O -4.822 1.488 14.643 1.00 . B B . 484 ALA O 1 1
19 43705 2 2 64 ALA C C -3.238 1.177 16.873 1.00 . B B . 485 ALA C 1 1
19 43706 2 2 64 ALA CA C -4.601 1.711 17.318 1.00 . B B . 485 ALA CA 1 1
19 43707 2 2 64 ALA CB C -4.760 1.510 18.827 1.00 . B B . 485 ALA CB 1 1
19 43708 2 2 64 ALA H H -6.375 0.508 17.110 1.00 . B B . 485 ALA H 1 1
19 43709 2 2 64 ALA HA H -4.671 2.763 17.085 1.00 . B B . 485 ALA HA 1 1
19 43710 2 2 64 ALA HB1 H -5.689 1.953 19.153 1.00 . B B . 485 ALA HB1 1 1
19 43711 2 2 64 ALA HB2 H -3.937 1.981 19.342 1.00 . B B . 485 ALA HB2 1 1
19 43712 2 2 64 ALA HB3 H -4.768 0.453 19.050 1.00 . B B . 485 ALA HB3 1 1
19 43713 2 2 64 ALA N N -5.675 0.969 16.602 1.00 . B B . 485 ALA N 1 1
19 43714 2 2 64 ALA O O -2.318 1.930 16.620 1.00 . B B . 485 ALA O 1 1
19 43715 2 2 65 ARG C C -1.454 -0.165 14.945 1.00 . B B . 486 ARG C 1 1
19 43716 2 2 65 ARG CA C -1.805 -0.699 16.335 1.00 . B B . 486 ARG CA 1 1
19 43717 2 2 65 ARG CB C -1.924 -2.223 16.279 1.00 . B B . 486 ARG CB 1 1
19 43718 2 2 65 ARG CD C -1.821 -4.304 17.658 1.00 . B B . 486 ARG CD 1 1
19 43719 2 2 65 ARG CG C -1.975 -2.782 17.703 1.00 . B B . 486 ARG CG 1 1
19 43720 2 2 65 ARG CZ C -1.775 -6.131 19.247 1.00 . B B . 486 ARG CZ 1 1
19 43721 2 2 65 ARG H H -3.861 -0.705 16.974 1.00 . B B . 486 ARG H 1 1
19 43722 2 2 65 ARG HA H -1.032 -0.421 17.035 1.00 . B B . 486 ARG HA 1 1
19 43723 2 2 65 ARG HB2 H -2.826 -2.495 15.753 1.00 . B B . 486 ARG HB2 1 1
19 43724 2 2 65 ARG HB3 H -1.068 -2.632 15.762 1.00 . B B . 486 ARG HB3 1 1
19 43725 2 2 65 ARG HD2 H -2.581 -4.724 17.014 1.00 . B B . 486 ARG HD2 1 1
19 43726 2 2 65 ARG HD3 H -0.844 -4.555 17.271 1.00 . B B . 486 ARG HD3 1 1
19 43727 2 2 65 ARG HE H -2.217 -4.269 19.774 1.00 . B B . 486 ARG HE 1 1
19 43728 2 2 65 ARG HG2 H -1.172 -2.355 18.286 1.00 . B B . 486 ARG HG2 1 1
19 43729 2 2 65 ARG HG3 H -2.922 -2.529 18.154 1.00 . B B . 486 ARG HG3 1 1
19 43730 2 2 65 ARG HH11 H -0.862 -6.445 17.493 1.00 . B B . 486 ARG HH11 1 1
19 43731 2 2 65 ARG HH12 H -1.024 -7.835 18.513 1.00 . B B . 486 ARG HH12 1 1
19 43732 2 2 65 ARG HH21 H -2.643 -6.116 21.051 1.00 . B B . 486 ARG HH21 1 1
19 43733 2 2 65 ARG HH22 H -2.031 -7.648 20.526 1.00 . B B . 486 ARG HH22 1 1
19 43734 2 2 65 ARG N N -3.105 -0.117 16.769 1.00 . B B . 486 ARG N 1 1
19 43735 2 2 65 ARG NE N -1.971 -4.859 19.032 1.00 . B B . 486 ARG NE 1 1
19 43736 2 2 65 ARG NH1 N -1.174 -6.860 18.347 1.00 . B B . 486 ARG NH1 1 1
19 43737 2 2 65 ARG NH2 N -2.181 -6.674 20.361 1.00 . B B . 486 ARG NH2 1 1
19 43738 2 2 65 ARG O O -0.322 0.179 14.668 1.00 . B B . 486 ARG O 1 1
19 43739 2 2 66 ASN C C -1.565 1.838 12.798 1.00 . B B . 487 ASN C 1 1
19 43740 2 2 66 ASN CA C -2.143 0.426 12.699 1.00 . B B . 487 ASN CA 1 1
19 43741 2 2 66 ASN CB C -3.445 0.461 11.898 1.00 . B B . 487 ASN CB 1 1
19 43742 2 2 66 ASN CG C -3.904 -0.969 11.609 1.00 . B B . 487 ASN CG 1 1
19 43743 2 2 66 ASN H H -3.325 -0.369 14.313 1.00 . B B . 487 ASN H 1 1
19 43744 2 2 66 ASN HA H -1.434 -0.221 12.206 1.00 . B B . 487 ASN HA 1 1
19 43745 2 2 66 ASN HB2 H -4.203 0.974 12.469 1.00 . B B . 487 ASN HB2 1 1
19 43746 2 2 66 ASN HB3 H -3.281 0.982 10.967 1.00 . B B . 487 ASN HB3 1 1
19 43747 2 2 66 ASN HD21 H -5.804 -0.456 11.345 1.00 . B B . 487 ASN HD21 1 1
19 43748 2 2 66 ASN HD22 H -5.465 -2.109 11.156 1.00 . B B . 487 ASN HD22 1 1
19 43749 2 2 66 ASN N N -2.419 -0.090 14.069 1.00 . B B . 487 ASN N 1 1
19 43750 2 2 66 ASN ND2 N -5.163 -1.198 11.352 1.00 . B B . 487 ASN ND2 1 1
19 43751 2 2 66 ASN O O -0.642 2.194 12.092 1.00 . B B . 487 ASN O 1 1
19 43752 2 2 66 ASN OD1 O -3.109 -1.888 11.617 1.00 . B B . 487 ASN OD1 1 1
19 43753 2 2 67 ILE C C -0.173 3.986 14.421 1.00 . B B . 488 ILE C 1 1
19 43754 2 2 67 ILE CA C -1.580 4.034 13.820 1.00 . B B . 488 ILE CA 1 1
19 43755 2 2 67 ILE CB C -2.505 4.828 14.745 1.00 . B B . 488 ILE CB 1 1
19 43756 2 2 67 ILE CD1 C -4.694 6.021 14.899 1.00 . B B . 488 ILE CD1 1 1
19 43757 2 2 67 ILE CG1 C -3.805 5.155 14.007 1.00 . B B . 488 ILE CG1 1 1
19 43758 2 2 67 ILE CG2 C -1.817 6.130 15.166 1.00 . B B . 488 ILE CG2 1 1
19 43759 2 2 67 ILE H H -2.842 2.339 14.234 1.00 . B B . 488 ILE H 1 1
19 43760 2 2 67 ILE HA H -1.541 4.511 12.851 1.00 . B B . 488 ILE HA 1 1
19 43761 2 2 67 ILE HB H -2.728 4.240 15.622 1.00 . B B . 488 ILE HB 1 1
19 43762 2 2 67 ILE HD11 H -5.391 5.391 15.435 1.00 . B B . 488 ILE HD11 1 1
19 43763 2 2 67 ILE HD12 H -5.242 6.723 14.288 1.00 . B B . 488 ILE HD12 1 1
19 43764 2 2 67 ILE HD13 H -4.081 6.561 15.605 1.00 . B B . 488 ILE HD13 1 1
19 43765 2 2 67 ILE HG12 H -3.577 5.689 13.097 1.00 . B B . 488 ILE HG12 1 1
19 43766 2 2 67 ILE HG13 H -4.321 4.237 13.765 1.00 . B B . 488 ILE HG13 1 1
19 43767 2 2 67 ILE HG21 H -1.142 6.449 14.385 1.00 . B B . 488 ILE HG21 1 1
19 43768 2 2 67 ILE HG22 H -1.260 5.965 16.077 1.00 . B B . 488 ILE HG22 1 1
19 43769 2 2 67 ILE HG23 H -2.562 6.894 15.331 1.00 . B B . 488 ILE HG23 1 1
19 43770 2 2 67 ILE N N -2.100 2.646 13.672 1.00 . B B . 488 ILE N 1 1
19 43771 2 2 67 ILE O O 0.699 4.745 14.048 1.00 . B B . 488 ILE O 1 1
19 43772 2 2 68 CYS C C 2.394 2.433 14.956 1.00 . B B . 489 CYS C 1 1
19 43773 2 2 68 CYS CA C 1.402 2.999 15.974 1.00 . B B . 489 CYS CA 1 1
19 43774 2 2 68 CYS CB C 1.336 2.074 17.190 1.00 . B B . 489 CYS CB 1 1
19 43775 2 2 68 CYS H H -0.664 2.494 15.635 1.00 . B B . 489 CYS H 1 1
19 43776 2 2 68 CYS HA H 1.726 3.981 16.285 1.00 . B B . 489 CYS HA 1 1
19 43777 2 2 68 CYS HB2 H 1.050 1.082 16.873 1.00 . B B . 489 CYS HB2 1 1
19 43778 2 2 68 CYS HB3 H 2.305 2.034 17.665 1.00 . B B . 489 CYS HB3 1 1
19 43779 2 2 68 CYS HG H 0.543 3.373 18.909 1.00 . B B . 489 CYS HG 1 1
19 43780 2 2 68 CYS N N 0.053 3.098 15.349 1.00 . B B . 489 CYS N 1 1
19 43781 2 2 68 CYS O O 3.448 2.993 14.724 1.00 . B B . 489 CYS O 1 1
19 43782 2 2 68 CYS SG S 0.115 2.709 18.365 1.00 . B B . 489 CYS SG 1 1
19 43783 2 2 69 TRP C C 3.197 1.703 12.187 1.00 . B B . 490 TRP C 1 1
19 43784 2 2 69 TRP CA C 2.991 0.724 13.346 1.00 . B B . 490 TRP CA 1 1
19 43785 2 2 69 TRP CB C 2.390 -0.578 12.814 1.00 . B B . 490 TRP CB 1 1
19 43786 2 2 69 TRP CD1 C 1.668 -2.100 14.698 1.00 . B B . 490 TRP CD1 1 1
19 43787 2 2 69 TRP CD2 C 3.790 -2.471 14.050 1.00 . B B . 490 TRP CD2 1 1
19 43788 2 2 69 TRP CE2 C 3.520 -3.381 15.100 1.00 . B B . 490 TRP CE2 1 1
19 43789 2 2 69 TRP CE3 C 5.068 -2.497 13.463 1.00 . B B . 490 TRP CE3 1 1
19 43790 2 2 69 TRP CG C 2.598 -1.668 13.815 1.00 . B B . 490 TRP CG 1 1
19 43791 2 2 69 TRP CH2 C 5.747 -4.298 14.953 1.00 . B B . 490 TRP CH2 1 1
19 43792 2 2 69 TRP CZ2 C 4.483 -4.286 15.549 1.00 . B B . 490 TRP CZ2 1 1
19 43793 2 2 69 TRP CZ3 C 6.039 -3.406 13.912 1.00 . B B . 490 TRP CZ3 1 1
19 43794 2 2 69 TRP H H 1.214 0.890 14.550 1.00 . B B . 490 TRP H 1 1
19 43795 2 2 69 TRP HA H 3.942 0.516 13.814 1.00 . B B . 490 TRP HA 1 1
19 43796 2 2 69 TRP HB2 H 1.332 -0.442 12.643 1.00 . B B . 490 TRP HB2 1 1
19 43797 2 2 69 TRP HB3 H 2.873 -0.844 11.886 1.00 . B B . 490 TRP HB3 1 1
19 43798 2 2 69 TRP HD1 H 0.664 -1.713 14.792 1.00 . B B . 490 TRP HD1 1 1
19 43799 2 2 69 TRP HE1 H 1.748 -3.601 16.175 1.00 . B B . 490 TRP HE1 1 1
19 43800 2 2 69 TRP HE3 H 5.303 -1.814 12.659 1.00 . B B . 490 TRP HE3 1 1
19 43801 2 2 69 TRP HH2 H 6.499 -4.995 15.295 1.00 . B B . 490 TRP HH2 1 1
19 43802 2 2 69 TRP HZ2 H 4.253 -4.972 16.351 1.00 . B B . 490 TRP HZ2 1 1
19 43803 2 2 69 TRP HZ3 H 7.017 -3.417 13.453 1.00 . B B . 490 TRP HZ3 1 1
19 43804 2 2 69 TRP N N 2.067 1.326 14.348 1.00 . B B . 490 TRP N 1 1
19 43805 2 2 69 TRP NE1 N 2.214 -3.116 15.461 1.00 . B B . 490 TRP NE1 1 1
19 43806 2 2 69 TRP O O 4.281 1.828 11.654 1.00 . B B . 490 TRP O 1 1
19 43807 2 2 70 PHE C C 3.016 4.626 11.169 1.00 . B B . 491 PHE C 1 1
19 43808 2 2 70 PHE CA C 2.305 3.365 10.669 1.00 . B B . 491 PHE CA 1 1
19 43809 2 2 70 PHE CB C 0.920 3.739 10.135 1.00 . B B . 491 PHE CB 1 1
19 43810 2 2 70 PHE CD1 C 0.931 1.361 9.278 1.00 . B B . 491 PHE CD1 1 1
19 43811 2 2 70 PHE CD2 C -1.196 2.485 9.584 1.00 . B B . 491 PHE CD2 1 1
19 43812 2 2 70 PHE CE1 C 0.262 0.217 8.832 1.00 . B B . 491 PHE CE1 1 1
19 43813 2 2 70 PHE CE2 C -1.865 1.339 9.138 1.00 . B B . 491 PHE CE2 1 1
19 43814 2 2 70 PHE CG C 0.202 2.498 9.655 1.00 . B B . 491 PHE CG 1 1
19 43815 2 2 70 PHE CZ C -1.137 0.204 8.763 1.00 . B B . 491 PHE CZ 1 1
19 43816 2 2 70 PHE H H 1.298 2.283 12.236 1.00 . B B . 491 PHE H 1 1
19 43817 2 2 70 PHE HA H 2.888 2.916 9.878 1.00 . B B . 491 PHE HA 1 1
19 43818 2 2 70 PHE HB2 H 0.345 4.202 10.924 1.00 . B B . 491 PHE HB2 1 1
19 43819 2 2 70 PHE HB3 H 1.026 4.432 9.315 1.00 . B B . 491 PHE HB3 1 1
19 43820 2 2 70 PHE HD1 H 2.010 1.370 9.331 1.00 . B B . 491 PHE HD1 1 1
19 43821 2 2 70 PHE HD2 H -1.760 3.359 9.874 1.00 . B B . 491 PHE HD2 1 1
19 43822 2 2 70 PHE HE1 H 0.824 -0.659 8.541 1.00 . B B . 491 PHE HE1 1 1
19 43823 2 2 70 PHE HE2 H -2.944 1.330 9.085 1.00 . B B . 491 PHE HE2 1 1
19 43824 2 2 70 PHE HZ H -1.653 -0.679 8.418 1.00 . B B . 491 PHE HZ 1 1
19 43825 2 2 70 PHE N N 2.165 2.397 11.793 1.00 . B B . 491 PHE N 1 1
19 43826 2 2 70 PHE O O 3.806 5.225 10.468 1.00 . B B . 491 PHE O 1 1
19 43827 2 2 71 GLY C C 3.191 7.419 11.953 1.00 . B B . 492 GLY C 1 1
19 43828 2 2 71 GLY CA C 3.401 6.253 12.922 1.00 . B B . 492 GLY CA 1 1
19 43829 2 2 71 GLY H H 2.101 4.535 12.930 1.00 . B B . 492 GLY H 1 1
19 43830 2 2 71 GLY HA2 H 2.969 6.500 13.880 1.00 . B B . 492 GLY HA2 1 1
19 43831 2 2 71 GLY HA3 H 4.458 6.069 13.039 1.00 . B B . 492 GLY HA3 1 1
19 43832 2 2 71 GLY N N 2.741 5.033 12.379 1.00 . B B . 492 GLY N 1 1
19 43833 2 2 71 GLY O O 2.082 7.719 11.559 1.00 . B B . 492 GLY O 1 1
19 43834 2 2 72 ASP C C 3.332 8.769 9.385 1.00 . B B . 493 ASP C 1 1
19 43835 2 2 72 ASP CA C 4.109 9.223 10.623 1.00 . B B . 493 ASP CA 1 1
19 43836 2 2 72 ASP CB C 5.496 9.712 10.204 1.00 . B B . 493 ASP CB 1 1
19 43837 2 2 72 ASP CG C 6.210 10.316 11.416 1.00 . B B . 493 ASP CG 1 1
19 43838 2 2 72 ASP H H 5.135 7.820 11.895 1.00 . B B . 493 ASP H 1 1
19 43839 2 2 72 ASP HA H 3.575 10.026 11.108 1.00 . B B . 493 ASP HA 1 1
19 43840 2 2 72 ASP HB2 H 6.072 8.881 9.825 1.00 . B B . 493 ASP HB2 1 1
19 43841 2 2 72 ASP HB3 H 5.397 10.463 9.434 1.00 . B B . 493 ASP HB3 1 1
19 43842 2 2 72 ASP N N 4.248 8.078 11.566 1.00 . B B . 493 ASP N 1 1
19 43843 2 2 72 ASP O O 2.476 9.472 8.885 1.00 . B B . 493 ASP O 1 1
19 43844 2 2 72 ASP OD1 O 5.561 10.492 12.434 1.00 . B B . 493 ASP OD1 1 1
19 43845 2 2 72 ASP OD2 O 7.393 10.591 11.304 1.00 . B B . 493 ASP OD2 1 1
19 43846 2 2 73 GLU C C 1.395 7.129 7.942 1.00 . B B . 494 GLU C 1 1
19 43847 2 2 73 GLU CA C 2.903 7.101 7.682 1.00 . B B . 494 GLU CA 1 1
19 43848 2 2 73 GLU CB C 3.342 5.668 7.381 1.00 . B B . 494 GLU CB 1 1
19 43849 2 2 73 GLU CD C 5.223 4.248 6.552 1.00 . B B . 494 GLU CD 1 1
19 43850 2 2 73 GLU CG C 4.817 5.662 6.979 1.00 . B B . 494 GLU CG 1 1
19 43851 2 2 73 GLU H H 4.317 7.047 9.305 1.00 . B B . 494 GLU H 1 1
19 43852 2 2 73 GLU HA H 3.134 7.732 6.838 1.00 . B B . 494 GLU HA 1 1
19 43853 2 2 73 GLU HB2 H 3.207 5.060 8.263 1.00 . B B . 494 GLU HB2 1 1
19 43854 2 2 73 GLU HB3 H 2.745 5.270 6.574 1.00 . B B . 494 GLU HB3 1 1
19 43855 2 2 73 GLU HG2 H 4.969 6.343 6.155 1.00 . B B . 494 GLU HG2 1 1
19 43856 2 2 73 GLU HG3 H 5.422 5.971 7.818 1.00 . B B . 494 GLU HG3 1 1
19 43857 2 2 73 GLU N N 3.624 7.599 8.886 1.00 . B B . 494 GLU N 1 1
19 43858 2 2 73 GLU O O 0.606 7.374 7.051 1.00 . B B . 494 GLU O 1 1
19 43859 2 2 73 GLU OE1 O 4.411 3.350 6.701 1.00 . B B . 494 GLU OE1 1 1
19 43860 2 2 73 GLU OE2 O 6.338 4.090 6.083 1.00 . B B . 494 GLU OE2 1 1
19 43861 2 2 74 ALA C C -0.684 6.420 10.910 1.00 . B B . 495 ALA C 1 1
19 43862 2 2 74 ALA CA C -0.469 6.893 9.472 1.00 . B B . 495 ALA CA 1 1
19 43863 2 2 74 ALA CB C -1.206 5.958 8.512 1.00 . B B . 495 ALA CB 1 1
19 43864 2 2 74 ALA H H 1.640 6.686 9.862 1.00 . B B . 495 ALA H 1 1
19 43865 2 2 74 ALA HA H -0.853 7.897 9.361 1.00 . B B . 495 ALA HA 1 1
19 43866 2 2 74 ALA HB1 H -2.211 5.793 8.870 1.00 . B B . 495 ALA HB1 1 1
19 43867 2 2 74 ALA HB2 H -0.684 5.014 8.457 1.00 . B B . 495 ALA HB2 1 1
19 43868 2 2 74 ALA HB3 H -1.243 6.406 7.529 1.00 . B B . 495 ALA HB3 1 1
19 43869 2 2 74 ALA N N 0.987 6.881 9.156 1.00 . B B . 495 ALA N 1 1
19 43870 2 2 74 ALA O O 0.302 6.201 11.595 1.00 . B B . 495 ALA O 1 1
19 43871 2 2 74 ALA OXT O -1.831 6.285 11.304 1.00 . B B . 495 ALA OXT 1 1
20 43872 1 1 19 PHE C C 4.478 -34.236 7.998 1.00 . A A . 249 PHE C 1 1
20 43873 1 1 19 PHE CA C 3.991 -34.273 6.549 1.00 . A A . 249 PHE CA 1 1
20 43874 1 1 19 PHE CB C 2.531 -34.731 6.518 1.00 . A A . 249 PHE CB 1 1
20 43875 1 1 19 PHE CD1 C 2.682 -37.233 6.251 1.00 . A A . 249 PHE CD1 1 1
20 43876 1 1 19 PHE CD2 C 2.086 -36.327 8.420 1.00 . A A . 249 PHE CD2 1 1
20 43877 1 1 19 PHE CE1 C 2.589 -38.531 6.770 1.00 . A A . 249 PHE CE1 1 1
20 43878 1 1 19 PHE CE2 C 1.992 -37.624 8.937 1.00 . A A . 249 PHE CE2 1 1
20 43879 1 1 19 PHE CG C 2.431 -36.131 7.077 1.00 . A A . 249 PHE CG 1 1
20 43880 1 1 19 PHE CZ C 2.244 -38.726 8.112 1.00 . A A . 249 PHE CZ 1 1
20 43881 1 1 19 PHE H H 4.765 -36.189 5.939 1.00 . A A . 249 PHE H 1 1
20 43882 1 1 19 PHE HA H 4.068 -33.286 6.117 1.00 . A A . 249 PHE HA 1 1
20 43883 1 1 19 PHE HB2 H 1.931 -34.061 7.116 1.00 . A A . 249 PHE HB2 1 1
20 43884 1 1 19 PHE HB3 H 2.173 -34.723 5.499 1.00 . A A . 249 PHE HB3 1 1
20 43885 1 1 19 PHE HD1 H 2.949 -37.084 5.215 1.00 . A A . 249 PHE HD1 1 1
20 43886 1 1 19 PHE HD2 H 1.894 -35.477 9.057 1.00 . A A . 249 PHE HD2 1 1
20 43887 1 1 19 PHE HE1 H 2.782 -39.382 6.133 1.00 . A A . 249 PHE HE1 1 1
20 43888 1 1 19 PHE HE2 H 1.726 -37.774 9.973 1.00 . A A . 249 PHE HE2 1 1
20 43889 1 1 19 PHE HZ H 2.171 -39.727 8.511 1.00 . A A . 249 PHE HZ 1 1
20 43890 1 1 19 PHE N N 4.827 -35.226 5.767 1.00 . A A . 249 PHE N 1 1
20 43891 1 1 19 PHE O O 4.412 -35.219 8.709 1.00 . A A . 249 PHE O 1 1
20 43892 1 1 20 ASP C C 4.252 -33.093 10.802 1.00 . A A . 250 ASP C 1 1
20 43893 1 1 20 ASP CA C 5.447 -33.016 9.850 1.00 . A A . 250 ASP CA 1 1
20 43894 1 1 20 ASP CB C 6.174 -31.684 10.053 1.00 . A A . 250 ASP CB 1 1
20 43895 1 1 20 ASP CG C 7.657 -31.949 10.319 1.00 . A A . 250 ASP CG 1 1
20 43896 1 1 20 ASP H H 5.003 -32.325 7.858 1.00 . A A . 250 ASP H 1 1
20 43897 1 1 20 ASP HA H 6.123 -33.831 10.053 1.00 . A A . 250 ASP HA 1 1
20 43898 1 1 20 ASP HB2 H 6.071 -31.080 9.164 1.00 . A A . 250 ASP HB2 1 1
20 43899 1 1 20 ASP HB3 H 5.744 -31.164 10.896 1.00 . A A . 250 ASP HB3 1 1
20 43900 1 1 20 ASP N N 4.962 -33.110 8.445 1.00 . A A . 250 ASP N 1 1
20 43901 1 1 20 ASP O O 3.223 -32.489 10.571 1.00 . A A . 250 ASP O 1 1
20 43902 1 1 20 ASP OD1 O 7.961 -32.992 10.875 1.00 . A A . 250 ASP OD1 1 1
20 43903 1 1 20 ASP OD2 O 8.463 -31.105 9.965 1.00 . A A . 250 ASP OD2 1 1
20 43904 1 1 21 PRO C C 3.020 -32.698 13.609 1.00 . A A . 251 PRO C 1 1
20 43905 1 1 21 PRO CA C 3.330 -34.014 12.895 1.00 . A A . 251 PRO CA 1 1
20 43906 1 1 21 PRO CB C 3.910 -35.034 13.876 1.00 . A A . 251 PRO CB 1 1
20 43907 1 1 21 PRO CD C 5.607 -34.607 12.260 1.00 . A A . 251 PRO CD 1 1
20 43908 1 1 21 PRO CG C 5.386 -34.898 13.716 1.00 . A A . 251 PRO CG 1 1
20 43909 1 1 21 PRO HA H 2.427 -34.415 12.464 1.00 . A A . 251 PRO HA 1 1
20 43910 1 1 21 PRO HB2 H 3.594 -34.793 14.880 1.00 . A A . 251 PRO HB2 1 1
20 43911 1 1 21 PRO HB3 H 3.569 -36.024 13.614 1.00 . A A . 251 PRO HB3 1 1
20 43912 1 1 21 PRO HD2 H 6.501 -34.017 12.121 1.00 . A A . 251 PRO HD2 1 1
20 43913 1 1 21 PRO HD3 H 5.687 -35.525 11.696 1.00 . A A . 251 PRO HD3 1 1
20 43914 1 1 21 PRO HG2 H 5.748 -34.086 14.330 1.00 . A A . 251 PRO HG2 1 1
20 43915 1 1 21 PRO HG3 H 5.872 -35.820 14.002 1.00 . A A . 251 PRO HG3 1 1
20 43916 1 1 21 PRO N N 4.395 -33.852 11.898 1.00 . A A . 251 PRO N 1 1
20 43917 1 1 21 PRO O O 1.920 -32.478 14.077 1.00 . A A . 251 PRO O 1 1
20 43918 1 1 22 ILE C C 2.806 -29.669 13.475 1.00 . A A . 252 ILE C 1 1
20 43919 1 1 22 ILE CA C 3.729 -30.508 14.358 1.00 . A A . 252 ILE CA 1 1
20 43920 1 1 22 ILE CB C 5.058 -29.775 14.557 1.00 . A A . 252 ILE CB 1 1
20 43921 1 1 22 ILE CD1 C 6.116 -27.688 15.435 1.00 . A A . 252 ILE CD1 1 1
20 43922 1 1 22 ILE CG1 C 4.820 -28.498 15.366 1.00 . A A . 252 ILE CG1 1 1
20 43923 1 1 22 ILE CG2 C 5.651 -29.413 13.194 1.00 . A A . 252 ILE CG2 1 1
20 43924 1 1 22 ILE H H 4.855 -32.006 13.294 1.00 . A A . 252 ILE H 1 1
20 43925 1 1 22 ILE HA H 3.260 -30.678 15.316 1.00 . A A . 252 ILE HA 1 1
20 43926 1 1 22 ILE HB H 5.745 -30.415 15.091 1.00 . A A . 252 ILE HB 1 1
20 43927 1 1 22 ILE HD11 H 5.906 -26.653 15.209 1.00 . A A . 252 ILE HD11 1 1
20 43928 1 1 22 ILE HD12 H 6.823 -28.077 14.718 1.00 . A A . 252 ILE HD12 1 1
20 43929 1 1 22 ILE HD13 H 6.535 -27.762 16.429 1.00 . A A . 252 ILE HD13 1 1
20 43930 1 1 22 ILE HG12 H 4.051 -27.908 14.890 1.00 . A A . 252 ILE HG12 1 1
20 43931 1 1 22 ILE HG13 H 4.505 -28.759 16.366 1.00 . A A . 252 ILE HG13 1 1
20 43932 1 1 22 ILE HG21 H 6.728 -29.379 13.268 1.00 . A A . 252 ILE HG21 1 1
20 43933 1 1 22 ILE HG22 H 5.282 -28.446 12.886 1.00 . A A . 252 ILE HG22 1 1
20 43934 1 1 22 ILE HG23 H 5.363 -30.157 12.466 1.00 . A A . 252 ILE HG23 1 1
20 43935 1 1 22 ILE N N 3.977 -31.814 13.685 1.00 . A A . 252 ILE N 1 1
20 43936 1 1 22 ILE O O 2.055 -28.842 13.951 1.00 . A A . 252 ILE O 1 1
20 43937 1 1 23 LEU C C 0.541 -29.634 11.391 1.00 . A A . 253 LEU C 1 1
20 43938 1 1 23 LEU CA C 1.973 -29.115 11.267 1.00 . A A . 253 LEU CA 1 1
20 43939 1 1 23 LEU CB C 2.465 -29.303 9.831 1.00 . A A . 253 LEU CB 1 1
20 43940 1 1 23 LEU CD1 C 2.027 -27.220 8.533 1.00 . A A . 253 LEU CD1 1 1
20 43941 1 1 23 LEU CD2 C 1.406 -29.441 7.576 1.00 . A A . 253 LEU CD2 1 1
20 43942 1 1 23 LEU CG C 1.502 -28.618 8.862 1.00 . A A . 253 LEU CG 1 1
20 43943 1 1 23 LEU H H 3.460 -30.566 11.829 1.00 . A A . 253 LEU H 1 1
20 43944 1 1 23 LEU HA H 2.001 -28.068 11.527 1.00 . A A . 253 LEU HA 1 1
20 43945 1 1 23 LEU HB2 H 3.448 -28.868 9.728 1.00 . A A . 253 LEU HB2 1 1
20 43946 1 1 23 LEU HB3 H 2.513 -30.357 9.603 1.00 . A A . 253 LEU HB3 1 1
20 43947 1 1 23 LEU HD11 H 1.321 -26.710 7.894 1.00 . A A . 253 LEU HD11 1 1
20 43948 1 1 23 LEU HD12 H 2.977 -27.301 8.027 1.00 . A A . 253 LEU HD12 1 1
20 43949 1 1 23 LEU HD13 H 2.152 -26.660 9.449 1.00 . A A . 253 LEU HD13 1 1
20 43950 1 1 23 LEU HD21 H 1.707 -28.835 6.735 1.00 . A A . 253 LEU HD21 1 1
20 43951 1 1 23 LEU HD22 H 0.387 -29.771 7.435 1.00 . A A . 253 LEU HD22 1 1
20 43952 1 1 23 LEU HD23 H 2.053 -30.301 7.651 1.00 . A A . 253 LEU HD23 1 1
20 43953 1 1 23 LEU HG H 0.526 -28.539 9.317 1.00 . A A . 253 LEU HG 1 1
20 43954 1 1 23 LEU N N 2.852 -29.887 12.190 1.00 . A A . 253 LEU N 1 1
20 43955 1 1 23 LEU O O -0.414 -28.920 11.160 1.00 . A A . 253 LEU O 1 1
20 43956 1 1 24 LEU C C -1.357 -31.495 13.382 1.00 . A A . 254 LEU C 1 1
20 43957 1 1 24 LEU CA C -0.979 -31.449 11.904 1.00 . A A . 254 LEU CA 1 1
20 43958 1 1 24 LEU CB C -0.993 -32.863 11.332 1.00 . A A . 254 LEU CB 1 1
20 43959 1 1 24 LEU CD1 C 0.852 -33.184 9.678 1.00 . A A . 254 LEU CD1 1 1
20 43960 1 1 24 LEU CD2 C -1.493 -33.805 9.084 1.00 . A A . 254 LEU CD2 1 1
20 43961 1 1 24 LEU CG C -0.623 -32.813 9.852 1.00 . A A . 254 LEU CG 1 1
20 43962 1 1 24 LEU H H 1.173 -31.432 11.944 1.00 . A A . 254 LEU H 1 1
20 43963 1 1 24 LEU HA H -1.687 -30.835 11.370 1.00 . A A . 254 LEU HA 1 1
20 43964 1 1 24 LEU HB2 H -0.277 -33.474 11.862 1.00 . A A . 254 LEU HB2 1 1
20 43965 1 1 24 LEU HB3 H -1.980 -33.288 11.443 1.00 . A A . 254 LEU HB3 1 1
20 43966 1 1 24 LEU HD11 H 0.951 -33.885 8.864 1.00 . A A . 254 LEU HD11 1 1
20 43967 1 1 24 LEU HD12 H 1.219 -33.637 10.589 1.00 . A A . 254 LEU HD12 1 1
20 43968 1 1 24 LEU HD13 H 1.424 -32.295 9.461 1.00 . A A . 254 LEU HD13 1 1
20 43969 1 1 24 LEU HD21 H -1.733 -34.639 9.727 1.00 . A A . 254 LEU HD21 1 1
20 43970 1 1 24 LEU HD22 H -0.955 -34.159 8.218 1.00 . A A . 254 LEU HD22 1 1
20 43971 1 1 24 LEU HD23 H -2.403 -33.316 8.771 1.00 . A A . 254 LEU HD23 1 1
20 43972 1 1 24 LEU HG H -0.790 -31.816 9.472 1.00 . A A . 254 LEU HG 1 1
20 43973 1 1 24 LEU N N 0.388 -30.875 11.760 1.00 . A A . 254 LEU N 1 1
20 43974 1 1 24 LEU O O -2.517 -31.558 13.736 1.00 . A A . 254 LEU O 1 1
20 43975 1 1 25 ARG C C -1.657 -30.372 16.044 1.00 . A A . 255 ARG C 1 1
20 43976 1 1 25 ARG CA C -0.688 -31.505 15.703 1.00 . A A . 255 ARG CA 1 1
20 43977 1 1 25 ARG CB C 0.607 -31.329 16.502 1.00 . A A . 255 ARG CB 1 1
20 43978 1 1 25 ARG CD C 2.517 -32.556 17.541 1.00 . A A . 255 ARG CD 1 1
20 43979 1 1 25 ARG CG C 1.098 -32.694 16.986 1.00 . A A . 255 ARG CG 1 1
20 43980 1 1 25 ARG CZ C 4.498 -33.944 17.682 1.00 . A A . 255 ARG CZ 1 1
20 43981 1 1 25 ARG H H 0.542 -31.415 13.936 1.00 . A A . 255 ARG H 1 1
20 43982 1 1 25 ARG HA H -1.139 -32.454 15.952 1.00 . A A . 255 ARG HA 1 1
20 43983 1 1 25 ARG HB2 H 1.359 -30.878 15.872 1.00 . A A . 255 ARG HB2 1 1
20 43984 1 1 25 ARG HB3 H 0.421 -30.691 17.353 1.00 . A A . 255 ARG HB3 1 1
20 43985 1 1 25 ARG HD2 H 3.060 -31.823 16.963 1.00 . A A . 255 ARG HD2 1 1
20 43986 1 1 25 ARG HD3 H 2.471 -32.239 18.573 1.00 . A A . 255 ARG HD3 1 1
20 43987 1 1 25 ARG HE H 2.710 -34.679 17.231 1.00 . A A . 255 ARG HE 1 1
20 43988 1 1 25 ARG HG2 H 0.442 -33.059 17.762 1.00 . A A . 255 ARG HG2 1 1
20 43989 1 1 25 ARG HG3 H 1.101 -33.390 16.160 1.00 . A A . 255 ARG HG3 1 1
20 43990 1 1 25 ARG HH11 H 4.566 -32.242 18.735 1.00 . A A . 255 ARG HH11 1 1
20 43991 1 1 25 ARG HH12 H 6.077 -33.070 18.549 1.00 . A A . 255 ARG HH12 1 1
20 43992 1 1 25 ARG HH21 H 4.730 -35.662 16.682 1.00 . A A . 255 ARG HH21 1 1
20 43993 1 1 25 ARG HH22 H 6.170 -35.005 17.386 1.00 . A A . 255 ARG HH22 1 1
20 43994 1 1 25 ARG N N -0.386 -31.463 14.246 1.00 . A A . 255 ARG N 1 1
20 43995 1 1 25 ARG NE N 3.214 -33.870 17.456 1.00 . A A . 255 ARG NE 1 1
20 43996 1 1 25 ARG NH1 N 5.094 -33.012 18.376 1.00 . A A . 255 ARG NH1 1 1
20 43997 1 1 25 ARG NH2 N 5.187 -34.949 17.214 1.00 . A A . 255 ARG NH2 1 1
20 43998 1 1 25 ARG O O -1.634 -29.319 15.438 1.00 . A A . 255 ARG O 1 1
20 43999 1 1 26 PRO C C -2.874 -28.415 18.165 1.00 . A A . 256 PRO C 1 1
20 44000 1 1 26 PRO CA C -3.525 -29.607 17.459 1.00 . A A . 256 PRO CA 1 1
20 44001 1 1 26 PRO CB C -4.405 -30.380 18.441 1.00 . A A . 256 PRO CB 1 1
20 44002 1 1 26 PRO CD C -2.622 -31.847 17.813 1.00 . A A . 256 PRO CD 1 1
20 44003 1 1 26 PRO CG C -3.528 -31.472 18.952 1.00 . A A . 256 PRO CG 1 1
20 44004 1 1 26 PRO HA H -4.134 -29.259 16.640 1.00 . A A . 256 PRO HA 1 1
20 44005 1 1 26 PRO HB2 H -4.726 -29.722 19.236 1.00 . A A . 256 PRO HB2 1 1
20 44006 1 1 26 PRO HB3 H -5.269 -30.772 17.924 1.00 . A A . 256 PRO HB3 1 1
20 44007 1 1 26 PRO HD2 H -1.655 -32.153 18.183 1.00 . A A . 256 PRO HD2 1 1
20 44008 1 1 26 PRO HD3 H -3.056 -32.648 17.232 1.00 . A A . 256 PRO HD3 1 1
20 44009 1 1 26 PRO HG2 H -2.954 -31.114 19.794 1.00 . A A . 256 PRO HG2 1 1
20 44010 1 1 26 PRO HG3 H -4.132 -32.314 19.253 1.00 . A A . 256 PRO HG3 1 1
20 44011 1 1 26 PRO N N -2.533 -30.601 17.033 1.00 . A A . 256 PRO N 1 1
20 44012 1 1 26 PRO O O -2.047 -28.575 19.040 1.00 . A A . 256 PRO O 1 1
20 44013 1 1 27 VAL C C -2.612 -26.234 19.956 1.00 . A A . 257 VAL C 1 1
20 44014 1 1 27 VAL CA C -2.647 -26.021 18.443 1.00 . A A . 257 VAL CA 1 1
20 44015 1 1 27 VAL CB C -3.496 -24.789 18.119 1.00 . A A . 257 VAL CB 1 1
20 44016 1 1 27 VAL CG1 C -3.028 -24.180 16.797 1.00 . A A . 257 VAL CG1 1 1
20 44017 1 1 27 VAL CG2 C -4.966 -25.195 17.997 1.00 . A A . 257 VAL CG2 1 1
20 44018 1 1 27 VAL H H -3.913 -27.113 17.084 1.00 . A A . 257 VAL H 1 1
20 44019 1 1 27 VAL HA H -1.643 -25.873 18.076 1.00 . A A . 257 VAL HA 1 1
20 44020 1 1 27 VAL HB H -3.389 -24.060 18.909 1.00 . A A . 257 VAL HB 1 1
20 44021 1 1 27 VAL HG11 H -2.000 -23.862 16.890 1.00 . A A . 257 VAL HG11 1 1
20 44022 1 1 27 VAL HG12 H -3.648 -23.329 16.553 1.00 . A A . 257 VAL HG12 1 1
20 44023 1 1 27 VAL HG13 H -3.108 -24.919 16.012 1.00 . A A . 257 VAL HG13 1 1
20 44024 1 1 27 VAL HG21 H -5.592 -24.405 18.384 1.00 . A A . 257 VAL HG21 1 1
20 44025 1 1 27 VAL HG22 H -5.138 -26.100 18.562 1.00 . A A . 257 VAL HG22 1 1
20 44026 1 1 27 VAL HG23 H -5.205 -25.369 16.958 1.00 . A A . 257 VAL HG23 1 1
20 44027 1 1 27 VAL N N -3.243 -27.221 17.791 1.00 . A A . 257 VAL N 1 1
20 44028 1 1 27 VAL O O -1.741 -25.739 20.644 1.00 . A A . 257 VAL O 1 1
20 44029 1 1 28 ASP C C -2.326 -28.018 22.341 1.00 . A A . 258 ASP C 1 1
20 44030 1 1 28 ASP CA C -3.573 -27.224 21.949 1.00 . A A . 258 ASP CA 1 1
20 44031 1 1 28 ASP CB C -4.825 -28.025 22.312 1.00 . A A . 258 ASP CB 1 1
20 44032 1 1 28 ASP CG C -4.931 -28.143 23.834 1.00 . A A . 258 ASP CG 1 1
20 44033 1 1 28 ASP H H -4.242 -27.365 19.907 1.00 . A A . 258 ASP H 1 1
20 44034 1 1 28 ASP HA H -3.580 -26.282 22.476 1.00 . A A . 258 ASP HA 1 1
20 44035 1 1 28 ASP HB2 H -5.699 -27.518 21.929 1.00 . A A . 258 ASP HB2 1 1
20 44036 1 1 28 ASP HB3 H -4.761 -29.011 21.877 1.00 . A A . 258 ASP HB3 1 1
20 44037 1 1 28 ASP N N -3.552 -26.973 20.481 1.00 . A A . 258 ASP N 1 1
20 44038 1 1 28 ASP O O -1.815 -27.891 23.436 1.00 . A A . 258 ASP O 1 1
20 44039 1 1 28 ASP OD1 O -4.148 -27.502 24.515 1.00 . A A . 258 ASP OD1 1 1
20 44040 1 1 28 ASP OD2 O -5.794 -28.873 24.292 1.00 . A A . 258 ASP OD2 1 1
20 44041 1 1 29 ASP C C 0.592 -28.707 21.853 1.00 . A A . 259 ASP C 1 1
20 44042 1 1 29 ASP CA C -0.618 -29.639 21.770 1.00 . A A . 259 ASP CA 1 1
20 44043 1 1 29 ASP CB C -0.391 -30.675 20.669 1.00 . A A . 259 ASP CB 1 1
20 44044 1 1 29 ASP CG C -1.055 -31.995 21.065 1.00 . A A . 259 ASP CG 1 1
20 44045 1 1 29 ASP H H -2.260 -28.923 20.575 1.00 . A A . 259 ASP H 1 1
20 44046 1 1 29 ASP HA H -0.753 -30.140 22.717 1.00 . A A . 259 ASP HA 1 1
20 44047 1 1 29 ASP HB2 H -0.822 -30.319 19.745 1.00 . A A . 259 ASP HB2 1 1
20 44048 1 1 29 ASP HB3 H 0.669 -30.832 20.535 1.00 . A A . 259 ASP HB3 1 1
20 44049 1 1 29 ASP N N -1.833 -28.837 21.453 1.00 . A A . 259 ASP N 1 1
20 44050 1 1 29 ASP O O 1.626 -29.059 22.386 1.00 . A A . 259 ASP O 1 1
20 44051 1 1 29 ASP OD1 O -1.628 -32.048 22.141 1.00 . A A . 259 ASP OD1 1 1
20 44052 1 1 29 ASP OD2 O -0.980 -32.931 20.287 1.00 . A A . 259 ASP OD2 1 1
20 44053 1 1 30 LEU C C 2.029 -26.330 22.824 1.00 . A A . 260 LEU C 1 1
20 44054 1 1 30 LEU CA C 1.612 -26.562 21.370 1.00 . A A . 260 LEU CA 1 1
20 44055 1 1 30 LEU CB C 1.186 -25.233 20.743 1.00 . A A . 260 LEU CB 1 1
20 44056 1 1 30 LEU CD1 C 0.034 -24.249 18.755 1.00 . A A . 260 LEU CD1 1 1
20 44057 1 1 30 LEU CD2 C 2.090 -25.636 18.450 1.00 . A A . 260 LEU CD2 1 1
20 44058 1 1 30 LEU CG C 0.815 -25.458 19.276 1.00 . A A . 260 LEU CG 1 1
20 44059 1 1 30 LEU H H -0.371 -27.255 20.900 1.00 . A A . 260 LEU H 1 1
20 44060 1 1 30 LEU HA H 2.446 -26.969 20.817 1.00 . A A . 260 LEU HA 1 1
20 44061 1 1 30 LEU HB2 H 0.332 -24.842 21.275 1.00 . A A . 260 LEU HB2 1 1
20 44062 1 1 30 LEU HB3 H 2.002 -24.528 20.804 1.00 . A A . 260 LEU HB3 1 1
20 44063 1 1 30 LEU HD11 H 0.029 -24.262 17.675 1.00 . A A . 260 LEU HD11 1 1
20 44064 1 1 30 LEU HD12 H 0.504 -23.342 19.103 1.00 . A A . 260 LEU HD12 1 1
20 44065 1 1 30 LEU HD13 H -0.981 -24.292 19.121 1.00 . A A . 260 LEU HD13 1 1
20 44066 1 1 30 LEU HD21 H 2.017 -25.053 17.543 1.00 . A A . 260 LEU HD21 1 1
20 44067 1 1 30 LEU HD22 H 2.214 -26.679 18.198 1.00 . A A . 260 LEU HD22 1 1
20 44068 1 1 30 LEU HD23 H 2.941 -25.301 19.026 1.00 . A A . 260 LEU HD23 1 1
20 44069 1 1 30 LEU HG H 0.204 -26.344 19.191 1.00 . A A . 260 LEU HG 1 1
20 44070 1 1 30 LEU N N 0.472 -27.519 21.326 1.00 . A A . 260 LEU N 1 1
20 44071 1 1 30 LEU O O 1.209 -26.310 23.720 1.00 . A A . 260 LEU O 1 1
20 44072 1 1 31 GLU C C 3.216 -24.595 24.976 1.00 . A A . 261 GLU C 1 1
20 44073 1 1 31 GLU CA C 3.771 -25.926 24.461 1.00 . A A . 261 GLU CA 1 1
20 44074 1 1 31 GLU CB C 5.300 -25.882 24.479 1.00 . A A . 261 GLU CB 1 1
20 44075 1 1 31 GLU CD C 7.298 -25.401 25.902 1.00 . A A . 261 GLU CD 1 1
20 44076 1 1 31 GLU CG C 5.788 -25.645 25.911 1.00 . A A . 261 GLU CG 1 1
20 44077 1 1 31 GLU H H 3.946 -26.174 22.328 1.00 . A A . 261 GLU H 1 1
20 44078 1 1 31 GLU HA H 3.426 -26.729 25.094 1.00 . A A . 261 GLU HA 1 1
20 44079 1 1 31 GLU HB2 H 5.692 -26.820 24.117 1.00 . A A . 261 GLU HB2 1 1
20 44080 1 1 31 GLU HB3 H 5.644 -25.079 23.844 1.00 . A A . 261 GLU HB3 1 1
20 44081 1 1 31 GLU HG2 H 5.286 -24.781 26.323 1.00 . A A . 261 GLU HG2 1 1
20 44082 1 1 31 GLU HG3 H 5.566 -26.512 26.515 1.00 . A A . 261 GLU HG3 1 1
20 44083 1 1 31 GLU N N 3.300 -26.155 23.066 1.00 . A A . 261 GLU N 1 1
20 44084 1 1 31 GLU O O 3.248 -24.313 26.157 1.00 . A A . 261 GLU O 1 1
20 44085 1 1 31 GLU OE1 O 7.864 -25.351 24.821 1.00 . A A . 261 GLU OE1 1 1
20 44086 1 1 31 GLU OE2 O 7.863 -25.269 26.974 1.00 . A A . 261 GLU OE2 1 1
20 44087 1 1 32 LEU C C 1.008 -22.692 25.523 1.00 . A A . 262 LEU C 1 1
20 44088 1 1 32 LEU CA C 2.157 -22.460 24.538 1.00 . A A . 262 LEU CA 1 1
20 44089 1 1 32 LEU CB C 1.637 -21.694 23.321 1.00 . A A . 262 LEU CB 1 1
20 44090 1 1 32 LEU CD1 C 3.593 -22.093 21.819 1.00 . A A . 262 LEU CD1 1 1
20 44091 1 1 32 LEU CD2 C 2.282 -19.974 21.627 1.00 . A A . 262 LEU CD2 1 1
20 44092 1 1 32 LEU CG C 2.811 -21.033 22.597 1.00 . A A . 262 LEU CG 1 1
20 44093 1 1 32 LEU H H 2.694 -24.017 23.149 1.00 . A A . 262 LEU H 1 1
20 44094 1 1 32 LEU HA H 2.933 -21.886 25.020 1.00 . A A . 262 LEU HA 1 1
20 44095 1 1 32 LEU HB2 H 1.138 -22.378 22.650 1.00 . A A . 262 LEU HB2 1 1
20 44096 1 1 32 LEU HB3 H 0.941 -20.935 23.645 1.00 . A A . 262 LEU HB3 1 1
20 44097 1 1 32 LEU HD11 H 4.015 -21.649 20.930 1.00 . A A . 262 LEU HD11 1 1
20 44098 1 1 32 LEU HD12 H 2.927 -22.897 21.538 1.00 . A A . 262 LEU HD12 1 1
20 44099 1 1 32 LEU HD13 H 4.386 -22.482 22.438 1.00 . A A . 262 LEU HD13 1 1
20 44100 1 1 32 LEU HD21 H 1.981 -19.097 22.181 1.00 . A A . 262 LEU HD21 1 1
20 44101 1 1 32 LEU HD22 H 1.433 -20.370 21.091 1.00 . A A . 262 LEU HD22 1 1
20 44102 1 1 32 LEU HD23 H 3.059 -19.708 20.925 1.00 . A A . 262 LEU HD23 1 1
20 44103 1 1 32 LEU HG H 3.463 -20.565 23.320 1.00 . A A . 262 LEU HG 1 1
20 44104 1 1 32 LEU N N 2.710 -23.772 24.098 1.00 . A A . 262 LEU N 1 1
20 44105 1 1 32 LEU O O 0.592 -23.809 25.755 1.00 . A A . 262 LEU O 1 1
20 44106 1 1 33 THR C C -1.921 -22.103 26.315 1.00 . A A . 263 THR C 1 1
20 44107 1 1 33 THR CA C -0.628 -21.800 27.074 1.00 . A A . 263 THR CA 1 1
20 44108 1 1 33 THR CB C -0.799 -20.505 27.872 1.00 . A A . 263 THR CB 1 1
20 44109 1 1 33 THR CG2 C 0.546 -20.089 28.470 1.00 . A A . 263 THR CG2 1 1
20 44110 1 1 33 THR H H 0.845 -20.750 25.904 1.00 . A A . 263 THR H 1 1
20 44111 1 1 33 THR HA H -0.408 -22.614 27.751 1.00 . A A . 263 THR HA 1 1
20 44112 1 1 33 THR HB H -1.508 -20.665 28.670 1.00 . A A . 263 THR HB 1 1
20 44113 1 1 33 THR HG1 H -2.156 -19.725 26.717 1.00 . A A . 263 THR HG1 1 1
20 44114 1 1 33 THR HG21 H 0.565 -20.334 29.522 1.00 . A A . 263 THR HG21 1 1
20 44115 1 1 33 THR HG22 H 0.680 -19.024 28.345 1.00 . A A . 263 THR HG22 1 1
20 44116 1 1 33 THR HG23 H 1.342 -20.614 27.963 1.00 . A A . 263 THR HG23 1 1
20 44117 1 1 33 THR N N 0.493 -21.643 26.105 1.00 . A A . 263 THR N 1 1
20 44118 1 1 33 THR O O -1.977 -22.013 25.105 1.00 . A A . 263 THR O 1 1
20 44119 1 1 33 THR OG1 O -1.275 -19.480 27.011 1.00 . A A . 263 THR OG1 1 1
20 44120 1 1 34 VAL C C -4.760 -21.513 25.620 1.00 . A A . 264 VAL C 1 1
20 44121 1 1 34 VAL CA C -4.252 -22.766 26.334 1.00 . A A . 264 VAL CA 1 1
20 44122 1 1 34 VAL CB C -5.286 -23.213 27.370 1.00 . A A . 264 VAL CB 1 1
20 44123 1 1 34 VAL CG1 C -6.528 -23.745 26.652 1.00 . A A . 264 VAL CG1 1 1
20 44124 1 1 34 VAL CG2 C -4.689 -24.319 28.241 1.00 . A A . 264 VAL CG2 1 1
20 44125 1 1 34 VAL H H -2.898 -22.524 27.992 1.00 . A A . 264 VAL H 1 1
20 44126 1 1 34 VAL HA H -4.099 -23.555 25.613 1.00 . A A . 264 VAL HA 1 1
20 44127 1 1 34 VAL HB H -5.560 -22.373 27.991 1.00 . A A . 264 VAL HB 1 1
20 44128 1 1 34 VAL HG11 H -6.435 -24.812 26.515 1.00 . A A . 264 VAL HG11 1 1
20 44129 1 1 34 VAL HG12 H -6.622 -23.265 25.690 1.00 . A A . 264 VAL HG12 1 1
20 44130 1 1 34 VAL HG13 H -7.404 -23.534 27.247 1.00 . A A . 264 VAL HG13 1 1
20 44131 1 1 34 VAL HG21 H -5.379 -25.149 28.290 1.00 . A A . 264 VAL HG21 1 1
20 44132 1 1 34 VAL HG22 H -4.514 -23.937 29.236 1.00 . A A . 264 VAL HG22 1 1
20 44133 1 1 34 VAL HG23 H -3.755 -24.650 27.813 1.00 . A A . 264 VAL HG23 1 1
20 44134 1 1 34 VAL N N -2.963 -22.460 27.017 1.00 . A A . 264 VAL N 1 1
20 44135 1 1 34 VAL O O -5.401 -21.591 24.591 1.00 . A A . 264 VAL O 1 1
20 44136 1 1 35 ARG C C -4.356 -19.015 24.098 1.00 . A A . 265 ARG C 1 1
20 44137 1 1 35 ARG CA C -4.947 -19.101 25.505 1.00 . A A . 265 ARG CA 1 1
20 44138 1 1 35 ARG CB C -4.496 -17.887 26.324 1.00 . A A . 265 ARG CB 1 1
20 44139 1 1 35 ARG CD C -5.855 -18.936 28.149 1.00 . A A . 265 ARG CD 1 1
20 44140 1 1 35 ARG CG C -4.546 -18.213 27.821 1.00 . A A . 265 ARG CG 1 1
20 44141 1 1 35 ARG CZ C -6.820 -17.797 30.054 1.00 . A A . 265 ARG CZ 1 1
20 44142 1 1 35 ARG H H -3.959 -20.316 26.986 1.00 . A A . 265 ARG H 1 1
20 44143 1 1 35 ARG HA H -6.025 -19.111 25.442 1.00 . A A . 265 ARG HA 1 1
20 44144 1 1 35 ARG HB2 H -3.485 -17.626 26.049 1.00 . A A . 265 ARG HB2 1 1
20 44145 1 1 35 ARG HB3 H -5.150 -17.053 26.118 1.00 . A A . 265 ARG HB3 1 1
20 44146 1 1 35 ARG HD2 H -6.663 -18.491 27.588 1.00 . A A . 265 ARG HD2 1 1
20 44147 1 1 35 ARG HD3 H -5.766 -19.980 27.887 1.00 . A A . 265 ARG HD3 1 1
20 44148 1 1 35 ARG HE H -5.807 -19.495 30.228 1.00 . A A . 265 ARG HE 1 1
20 44149 1 1 35 ARG HG2 H -3.710 -18.845 28.080 1.00 . A A . 265 ARG HG2 1 1
20 44150 1 1 35 ARG HG3 H -4.492 -17.296 28.388 1.00 . A A . 265 ARG HG3 1 1
20 44151 1 1 35 ARG HH11 H -5.298 -16.507 29.897 1.00 . A A . 265 ARG HH11 1 1
20 44152 1 1 35 ARG HH12 H -6.779 -15.847 30.505 1.00 . A A . 265 ARG HH12 1 1
20 44153 1 1 35 ARG HH21 H -8.504 -18.849 30.313 1.00 . A A . 265 ARG HH21 1 1
20 44154 1 1 35 ARG HH22 H -8.595 -17.173 30.739 1.00 . A A . 265 ARG HH22 1 1
20 44155 1 1 35 ARG N N -4.478 -20.357 26.156 1.00 . A A . 265 ARG N 1 1
20 44156 1 1 35 ARG NE N -6.136 -18.813 29.606 1.00 . A A . 265 ARG NE 1 1
20 44157 1 1 35 ARG NH1 N -6.255 -16.625 30.160 1.00 . A A . 265 ARG NH1 1 1
20 44158 1 1 35 ARG NH2 N -8.071 -17.951 30.396 1.00 . A A . 265 ARG NH2 1 1
20 44159 1 1 35 ARG O O -5.039 -18.695 23.146 1.00 . A A . 265 ARG O 1 1
20 44160 1 1 36 SER C C -3.203 -20.175 21.661 1.00 . A A . 266 SER C 1 1
20 44161 1 1 36 SER CA C -2.459 -19.235 22.610 1.00 . A A . 266 SER CA 1 1
20 44162 1 1 36 SER CB C -0.992 -19.664 22.708 1.00 . A A . 266 SER CB 1 1
20 44163 1 1 36 SER H H -2.555 -19.556 24.738 1.00 . A A . 266 SER H 1 1
20 44164 1 1 36 SER HA H -2.515 -18.225 22.233 1.00 . A A . 266 SER HA 1 1
20 44165 1 1 36 SER HB2 H -0.538 -19.195 23.569 1.00 . A A . 266 SER HB2 1 1
20 44166 1 1 36 SER HB3 H -0.936 -20.737 22.810 1.00 . A A . 266 SER HB3 1 1
20 44167 1 1 36 SER HG H -0.891 -19.397 20.785 1.00 . A A . 266 SER HG 1 1
20 44168 1 1 36 SER N N -3.090 -19.299 23.958 1.00 . A A . 266 SER N 1 1
20 44169 1 1 36 SER O O -3.609 -19.790 20.583 1.00 . A A . 266 SER O 1 1
20 44170 1 1 36 SER OG O -0.305 -19.263 21.533 1.00 . A A . 266 SER OG 1 1
20 44171 1 1 37 ALA C C -5.572 -21.920 21.042 1.00 . A A . 267 ALA C 1 1
20 44172 1 1 37 ALA CA C -4.115 -22.364 21.175 1.00 . A A . 267 ALA CA 1 1
20 44173 1 1 37 ALA CB C -4.062 -23.764 21.790 1.00 . A A . 267 ALA CB 1 1
20 44174 1 1 37 ALA H H -3.060 -21.696 22.930 1.00 . A A . 267 ALA H 1 1
20 44175 1 1 37 ALA HA H -3.652 -22.379 20.200 1.00 . A A . 267 ALA HA 1 1
20 44176 1 1 37 ALA HB1 H -4.818 -24.385 21.335 1.00 . A A . 267 ALA HB1 1 1
20 44177 1 1 37 ALA HB2 H -4.243 -23.696 22.852 1.00 . A A . 267 ALA HB2 1 1
20 44178 1 1 37 ALA HB3 H -3.087 -24.195 21.616 1.00 . A A . 267 ALA HB3 1 1
20 44179 1 1 37 ALA N N -3.391 -21.404 22.055 1.00 . A A . 267 ALA N 1 1
20 44180 1 1 37 ALA O O -6.191 -22.083 20.008 1.00 . A A . 267 ALA O 1 1
20 44181 1 1 38 ASN C C -7.669 -19.824 20.930 1.00 . A A . 268 ASN C 1 1
20 44182 1 1 38 ASN CA C -7.539 -20.895 22.013 1.00 . A A . 268 ASN CA 1 1
20 44183 1 1 38 ASN CB C -7.950 -20.307 23.364 1.00 . A A . 268 ASN CB 1 1
20 44184 1 1 38 ASN CG C -7.971 -21.415 24.418 1.00 . A A . 268 ASN CG 1 1
20 44185 1 1 38 ASN H H -5.607 -21.230 22.903 1.00 . A A . 268 ASN H 1 1
20 44186 1 1 38 ASN HA H -8.179 -21.731 21.774 1.00 . A A . 268 ASN HA 1 1
20 44187 1 1 38 ASN HB2 H -7.240 -19.547 23.656 1.00 . A A . 268 ASN HB2 1 1
20 44188 1 1 38 ASN HB3 H -8.933 -19.868 23.282 1.00 . A A . 268 ASN HB3 1 1
20 44189 1 1 38 ASN HD21 H -7.530 -20.193 25.917 1.00 . A A . 268 ASN HD21 1 1
20 44190 1 1 38 ASN HD22 H -7.806 -21.809 26.356 1.00 . A A . 268 ASN HD22 1 1
20 44191 1 1 38 ASN N N -6.124 -21.355 22.080 1.00 . A A . 268 ASN N 1 1
20 44192 1 1 38 ASN ND2 N -7.725 -21.119 25.664 1.00 . A A . 268 ASN ND2 1 1
20 44193 1 1 38 ASN O O -8.639 -19.780 20.199 1.00 . A A . 268 ASN O 1 1
20 44194 1 1 38 ASN OD1 O -8.215 -22.564 24.102 1.00 . A A . 268 ASN OD1 1 1
20 44195 1 1 39 CYS C C -7.102 -18.532 18.430 1.00 . A A . 269 CYS C 1 1
20 44196 1 1 39 CYS CA C -6.762 -17.897 19.778 1.00 . A A . 269 CYS CA 1 1
20 44197 1 1 39 CYS CB C -5.408 -17.191 19.683 1.00 . A A . 269 CYS CB 1 1
20 44198 1 1 39 CYS H H -5.920 -19.017 21.415 1.00 . A A . 269 CYS H 1 1
20 44199 1 1 39 CYS HA H -7.526 -17.181 20.044 1.00 . A A . 269 CYS HA 1 1
20 44200 1 1 39 CYS HB2 H -4.673 -17.874 19.287 1.00 . A A . 269 CYS HB2 1 1
20 44201 1 1 39 CYS HB3 H -5.494 -16.335 19.030 1.00 . A A . 269 CYS HB3 1 1
20 44202 1 1 39 CYS HG H -4.123 -16.082 21.229 1.00 . A A . 269 CYS HG 1 1
20 44203 1 1 39 CYS N N -6.696 -18.963 20.817 1.00 . A A . 269 CYS N 1 1
20 44204 1 1 39 CYS O O -8.106 -18.218 17.821 1.00 . A A . 269 CYS O 1 1
20 44205 1 1 39 CYS SG S -4.896 -16.642 21.330 1.00 . A A . 269 CYS SG 1 1
20 44206 1 1 40 LEU C C -7.853 -20.888 16.758 1.00 . A A . 270 LEU C 1 1
20 44207 1 1 40 LEU CA C -6.559 -20.081 16.650 1.00 . A A . 270 LEU CA 1 1
20 44208 1 1 40 LEU CB C -5.403 -21.016 16.288 1.00 . A A . 270 LEU CB 1 1
20 44209 1 1 40 LEU CD1 C -3.002 -21.105 15.607 1.00 . A A . 270 LEU CD1 1 1
20 44210 1 1 40 LEU CD2 C -4.337 -19.032 15.206 1.00 . A A . 270 LEU CD2 1 1
20 44211 1 1 40 LEU CG C -4.111 -20.207 16.158 1.00 . A A . 270 LEU CG 1 1
20 44212 1 1 40 LEU H H -5.474 -19.669 18.464 1.00 . A A . 270 LEU H 1 1
20 44213 1 1 40 LEU HA H -6.666 -19.327 15.883 1.00 . A A . 270 LEU HA 1 1
20 44214 1 1 40 LEU HB2 H -5.287 -21.759 17.062 1.00 . A A . 270 LEU HB2 1 1
20 44215 1 1 40 LEU HB3 H -5.617 -21.505 15.349 1.00 . A A . 270 LEU HB3 1 1
20 44216 1 1 40 LEU HD11 H -3.441 -21.971 15.133 1.00 . A A . 270 LEU HD11 1 1
20 44217 1 1 40 LEU HD12 H -2.362 -21.424 16.416 1.00 . A A . 270 LEU HD12 1 1
20 44218 1 1 40 LEU HD13 H -2.419 -20.555 14.883 1.00 . A A . 270 LEU HD13 1 1
20 44219 1 1 40 LEU HD21 H -3.506 -18.960 14.519 1.00 . A A . 270 LEU HD21 1 1
20 44220 1 1 40 LEU HD22 H -4.413 -18.117 15.774 1.00 . A A . 270 LEU HD22 1 1
20 44221 1 1 40 LEU HD23 H -5.250 -19.188 14.651 1.00 . A A . 270 LEU HD23 1 1
20 44222 1 1 40 LEU HG H -3.822 -19.833 17.130 1.00 . A A . 270 LEU HG 1 1
20 44223 1 1 40 LEU N N -6.277 -19.425 17.958 1.00 . A A . 270 LEU N 1 1
20 44224 1 1 40 LEU O O -8.729 -20.793 15.922 1.00 . A A . 270 LEU O 1 1
20 44225 1 1 41 LYS C C -10.443 -21.578 17.883 1.00 . A A . 271 LYS C 1 1
20 44226 1 1 41 LYS CA C -9.219 -22.495 17.953 1.00 . A A . 271 LYS CA 1 1
20 44227 1 1 41 LYS CB C -9.190 -23.196 19.312 1.00 . A A . 271 LYS CB 1 1
20 44228 1 1 41 LYS CD C -8.246 -25.140 20.563 1.00 . A A . 271 LYS CD 1 1
20 44229 1 1 41 LYS CE C -7.873 -24.306 21.790 1.00 . A A . 271 LYS CE 1 1
20 44230 1 1 41 LYS CG C -8.112 -24.282 19.304 1.00 . A A . 271 LYS CG 1 1
20 44231 1 1 41 LYS H H -7.262 -21.742 18.450 1.00 . A A . 271 LYS H 1 1
20 44232 1 1 41 LYS HA H -9.275 -23.233 17.167 1.00 . A A . 271 LYS HA 1 1
20 44233 1 1 41 LYS HB2 H -8.966 -22.474 20.084 1.00 . A A . 271 LYS HB2 1 1
20 44234 1 1 41 LYS HB3 H -10.152 -23.645 19.507 1.00 . A A . 271 LYS HB3 1 1
20 44235 1 1 41 LYS HD2 H -9.267 -25.482 20.658 1.00 . A A . 271 LYS HD2 1 1
20 44236 1 1 41 LYS HD3 H -7.586 -25.991 20.491 1.00 . A A . 271 LYS HD3 1 1
20 44237 1 1 41 LYS HE2 H -6.964 -23.758 21.589 1.00 . A A . 271 LYS HE2 1 1
20 44238 1 1 41 LYS HE3 H -8.670 -23.613 22.012 1.00 . A A . 271 LYS HE3 1 1
20 44239 1 1 41 LYS HG2 H -8.234 -24.904 18.430 1.00 . A A . 271 LYS HG2 1 1
20 44240 1 1 41 LYS HG3 H -7.136 -23.821 19.285 1.00 . A A . 271 LYS HG3 1 1
20 44241 1 1 41 LYS HZ1 H -7.077 -24.722 23.669 1.00 . A A . 271 LYS HZ1 1 1
20 44242 1 1 41 LYS HZ2 H -7.175 -26.073 22.642 1.00 . A A . 271 LYS HZ2 1 1
20 44243 1 1 41 LYS HZ3 H -8.578 -25.456 23.377 1.00 . A A . 271 LYS HZ3 1 1
20 44244 1 1 41 LYS N N -7.981 -21.682 17.787 1.00 . A A . 271 LYS N 1 1
20 44245 1 1 41 LYS NZ N -7.659 -25.208 22.958 1.00 . A A . 271 LYS NZ 1 1
20 44246 1 1 41 LYS O O -11.455 -21.922 17.306 1.00 . A A . 271 LYS O 1 1
20 44247 1 1 42 ALA C C -11.984 -19.302 16.989 1.00 . A A . 272 ALA C 1 1
20 44248 1 1 42 ALA CA C -11.517 -19.479 18.435 1.00 . A A . 272 ALA CA 1 1
20 44249 1 1 42 ALA CB C -11.095 -18.124 19.005 1.00 . A A . 272 ALA CB 1 1
20 44250 1 1 42 ALA H H -9.532 -20.157 18.929 1.00 . A A . 272 ALA H 1 1
20 44251 1 1 42 ALA HA H -12.323 -19.884 19.027 1.00 . A A . 272 ALA HA 1 1
20 44252 1 1 42 ALA HB1 H -11.083 -17.387 18.214 1.00 . A A . 272 ALA HB1 1 1
20 44253 1 1 42 ALA HB2 H -10.107 -18.205 19.435 1.00 . A A . 272 ALA HB2 1 1
20 44254 1 1 42 ALA HB3 H -11.796 -17.819 19.768 1.00 . A A . 272 ALA HB3 1 1
20 44255 1 1 42 ALA N N -10.357 -20.415 18.468 1.00 . A A . 272 ALA N 1 1
20 44256 1 1 42 ALA O O -13.126 -18.978 16.732 1.00 . A A . 272 ALA O 1 1
20 44257 1 1 43 GLU C C -11.945 -20.718 14.062 1.00 . A A . 273 GLU C 1 1
20 44258 1 1 43 GLU CA C -11.506 -19.361 14.617 1.00 . A A . 273 GLU CA 1 1
20 44259 1 1 43 GLU CB C -10.315 -18.841 13.809 1.00 . A A . 273 GLU CB 1 1
20 44260 1 1 43 GLU CD C -9.616 -17.908 11.599 1.00 . A A . 273 GLU CD 1 1
20 44261 1 1 43 GLU CG C -10.813 -18.255 12.486 1.00 . A A . 273 GLU CG 1 1
20 44262 1 1 43 GLU H H -10.195 -19.779 16.274 1.00 . A A . 273 GLU H 1 1
20 44263 1 1 43 GLU HA H -12.325 -18.661 14.543 1.00 . A A . 273 GLU HA 1 1
20 44264 1 1 43 GLU HB2 H -9.806 -18.074 14.374 1.00 . A A . 273 GLU HB2 1 1
20 44265 1 1 43 GLU HB3 H -9.632 -19.654 13.609 1.00 . A A . 273 GLU HB3 1 1
20 44266 1 1 43 GLU HG2 H -11.436 -18.979 11.983 1.00 . A A . 273 GLU HG2 1 1
20 44267 1 1 43 GLU HG3 H -11.386 -17.361 12.682 1.00 . A A . 273 GLU HG3 1 1
20 44268 1 1 43 GLU N N -11.110 -19.515 16.044 1.00 . A A . 273 GLU N 1 1
20 44269 1 1 43 GLU O O -11.889 -20.961 12.873 1.00 . A A . 273 GLU O 1 1
20 44270 1 1 43 GLU OE1 O -8.499 -18.011 12.078 1.00 . A A . 273 GLU OE1 1 1
20 44271 1 1 43 GLU OE2 O -9.837 -17.547 10.455 1.00 . A A . 273 GLU OE2 1 1
20 44272 1 1 44 ALA C C -11.623 -23.708 13.875 1.00 . A A . 274 ALA C 1 1
20 44273 1 1 44 ALA CA C -12.825 -22.944 14.433 1.00 . A A . 274 ALA CA 1 1
20 44274 1 1 44 ALA CB C -13.873 -22.768 13.331 1.00 . A A . 274 ALA CB 1 1
20 44275 1 1 44 ALA H H -12.421 -21.390 15.870 1.00 . A A . 274 ALA H 1 1
20 44276 1 1 44 ALA HA H -13.256 -23.498 15.254 1.00 . A A . 274 ALA HA 1 1
20 44277 1 1 44 ALA HB1 H -14.725 -23.398 13.539 1.00 . A A . 274 ALA HB1 1 1
20 44278 1 1 44 ALA HB2 H -13.444 -23.045 12.380 1.00 . A A . 274 ALA HB2 1 1
20 44279 1 1 44 ALA HB3 H -14.189 -21.736 13.297 1.00 . A A . 274 ALA HB3 1 1
20 44280 1 1 44 ALA N N -12.383 -21.605 14.913 1.00 . A A . 274 ALA N 1 1
20 44281 1 1 44 ALA O O -11.752 -24.522 12.983 1.00 . A A . 274 ALA O 1 1
20 44282 1 1 45 ILE C C -8.532 -24.856 15.049 1.00 . A A . 275 ILE C 1 1
20 44283 1 1 45 ILE CA C -9.243 -24.159 13.887 1.00 . A A . 275 ILE CA 1 1
20 44284 1 1 45 ILE CB C -8.293 -23.148 13.242 1.00 . A A . 275 ILE CB 1 1
20 44285 1 1 45 ILE CD1 C -8.093 -21.333 11.537 1.00 . A A . 275 ILE CD1 1 1
20 44286 1 1 45 ILE CG1 C -9.037 -22.365 12.158 1.00 . A A . 275 ILE CG1 1 1
20 44287 1 1 45 ILE CG2 C -7.113 -23.890 12.614 1.00 . A A . 275 ILE CG2 1 1
20 44288 1 1 45 ILE H H -10.368 -22.788 15.109 1.00 . A A . 275 ILE H 1 1
20 44289 1 1 45 ILE HA H -9.539 -24.894 13.152 1.00 . A A . 275 ILE HA 1 1
20 44290 1 1 45 ILE HB H -7.929 -22.465 13.996 1.00 . A A . 275 ILE HB 1 1
20 44291 1 1 45 ILE HD11 H -7.688 -20.702 12.314 1.00 . A A . 275 ILE HD11 1 1
20 44292 1 1 45 ILE HD12 H -8.640 -20.727 10.829 1.00 . A A . 275 ILE HD12 1 1
20 44293 1 1 45 ILE HD13 H -7.287 -21.842 11.028 1.00 . A A . 275 ILE HD13 1 1
20 44294 1 1 45 ILE HG12 H -9.379 -23.047 11.394 1.00 . A A . 275 ILE HG12 1 1
20 44295 1 1 45 ILE HG13 H -9.885 -21.860 12.598 1.00 . A A . 275 ILE HG13 1 1
20 44296 1 1 45 ILE HG21 H -6.197 -23.357 12.827 1.00 . A A . 275 ILE HG21 1 1
20 44297 1 1 45 ILE HG22 H -7.255 -23.950 11.545 1.00 . A A . 275 ILE HG22 1 1
20 44298 1 1 45 ILE HG23 H -7.053 -24.887 13.026 1.00 . A A . 275 ILE HG23 1 1
20 44299 1 1 45 ILE N N -10.452 -23.449 14.392 1.00 . A A . 275 ILE N 1 1
20 44300 1 1 45 ILE O O -7.927 -24.222 15.889 1.00 . A A . 275 ILE O 1 1
20 44301 1 1 46 HIS C C -6.597 -27.472 15.706 1.00 . A A . 276 HIS C 1 1
20 44302 1 1 46 HIS CA C -7.922 -26.894 16.209 1.00 . A A . 276 HIS CA 1 1
20 44303 1 1 46 HIS CB C -8.820 -28.034 16.691 1.00 . A A . 276 HIS CB 1 1
20 44304 1 1 46 HIS CD2 C -11.398 -27.601 16.424 1.00 . A A . 276 HIS CD2 1 1
20 44305 1 1 46 HIS CE1 C -11.700 -26.394 18.197 1.00 . A A . 276 HIS CE1 1 1
20 44306 1 1 46 HIS CG C -10.178 -27.490 17.043 1.00 . A A . 276 HIS CG 1 1
20 44307 1 1 46 HIS H H -9.089 -26.654 14.413 1.00 . A A . 276 HIS H 1 1
20 44308 1 1 46 HIS HA H -7.731 -26.217 17.026 1.00 . A A . 276 HIS HA 1 1
20 44309 1 1 46 HIS HB2 H -8.919 -28.768 15.907 1.00 . A A . 276 HIS HB2 1 1
20 44310 1 1 46 HIS HB3 H -8.381 -28.495 17.562 1.00 . A A . 276 HIS HB3 1 1
20 44311 1 1 46 HIS HD1 H -9.718 -26.451 18.830 1.00 . A A . 276 HIS HD1 1 1
20 44312 1 1 46 HIS HD2 H -11.584 -28.144 15.509 1.00 . A A . 276 HIS HD2 1 1
20 44313 1 1 46 HIS HE1 H -12.160 -25.793 18.968 1.00 . A A . 276 HIS HE1 1 1
20 44314 1 1 46 HIS N N -8.597 -26.160 15.102 1.00 . A A . 276 HIS N 1 1
20 44315 1 1 46 HIS ND1 N -10.394 -26.716 18.171 1.00 . A A . 276 HIS ND1 1 1
20 44316 1 1 46 HIS NE2 N -12.358 -26.908 17.156 1.00 . A A . 276 HIS NE2 1 1
20 44317 1 1 46 HIS O O -5.815 -28.008 16.465 1.00 . A A . 276 HIS O 1 1
20 44318 1 1 47 TYR C C -4.107 -26.762 13.573 1.00 . A A . 277 TYR C 1 1
20 44319 1 1 47 TYR CA C -5.065 -27.914 13.881 1.00 . A A . 277 TYR CA 1 1
20 44320 1 1 47 TYR CB C -5.354 -28.692 12.595 1.00 . A A . 277 TYR CB 1 1
20 44321 1 1 47 TYR CD1 C -6.469 -30.416 14.061 1.00 . A A . 277 TYR CD1 1 1
20 44322 1 1 47 TYR CD2 C -5.220 -31.165 12.121 1.00 . A A . 277 TYR CD2 1 1
20 44323 1 1 47 TYR CE1 C -6.780 -31.746 14.372 1.00 . A A . 277 TYR CE1 1 1
20 44324 1 1 47 TYR CE2 C -5.530 -32.493 12.433 1.00 . A A . 277 TYR CE2 1 1
20 44325 1 1 47 TYR CG C -5.689 -30.126 12.935 1.00 . A A . 277 TYR CG 1 1
20 44326 1 1 47 TYR CZ C -6.311 -32.783 13.559 1.00 . A A . 277 TYR CZ 1 1
20 44327 1 1 47 TYR H H -6.983 -26.935 13.833 1.00 . A A . 277 TYR H 1 1
20 44328 1 1 47 TYR HA H -4.612 -28.573 14.608 1.00 . A A . 277 TYR HA 1 1
20 44329 1 1 47 TYR HB2 H -6.189 -28.240 12.081 1.00 . A A . 277 TYR HB2 1 1
20 44330 1 1 47 TYR HB3 H -4.483 -28.669 11.958 1.00 . A A . 277 TYR HB3 1 1
20 44331 1 1 47 TYR HD1 H -6.832 -29.615 14.688 1.00 . A A . 277 TYR HD1 1 1
20 44332 1 1 47 TYR HD2 H -4.618 -30.940 11.253 1.00 . A A . 277 TYR HD2 1 1
20 44333 1 1 47 TYR HE1 H -7.382 -31.970 15.241 1.00 . A A . 277 TYR HE1 1 1
20 44334 1 1 47 TYR HE2 H -5.167 -33.294 11.806 1.00 . A A . 277 TYR HE2 1 1
20 44335 1 1 47 TYR HH H -5.872 -34.467 14.346 1.00 . A A . 277 TYR HH 1 1
20 44336 1 1 47 TYR N N -6.338 -27.369 14.430 1.00 . A A . 277 TYR N 1 1
20 44337 1 1 47 TYR O O -4.508 -25.720 13.095 1.00 . A A . 277 TYR O 1 1
20 44338 1 1 47 TYR OH O -6.616 -34.094 13.867 1.00 . A A . 277 TYR OH 1 1
20 44339 1 1 48 ILE C C -1.641 -25.741 12.053 1.00 . A A . 278 ILE C 1 1
20 44340 1 1 48 ILE CA C -1.859 -25.859 13.564 1.00 . A A . 278 ILE CA 1 1
20 44341 1 1 48 ILE CB C -0.530 -26.187 14.250 1.00 . A A . 278 ILE CB 1 1
20 44342 1 1 48 ILE CD1 C 0.450 -27.083 16.366 1.00 . A A . 278 ILE CD1 1 1
20 44343 1 1 48 ILE CG1 C -0.767 -26.392 15.747 1.00 . A A . 278 ILE CG1 1 1
20 44344 1 1 48 ILE CG2 C 0.450 -25.031 14.041 1.00 . A A . 278 ILE CG2 1 1
20 44345 1 1 48 ILE H H -2.541 -27.791 14.227 1.00 . A A . 278 ILE H 1 1
20 44346 1 1 48 ILE HA H -2.238 -24.923 13.945 1.00 . A A . 278 ILE HA 1 1
20 44347 1 1 48 ILE HB H -0.119 -27.090 13.823 1.00 . A A . 278 ILE HB 1 1
20 44348 1 1 48 ILE HD11 H 0.261 -27.278 17.411 1.00 . A A . 278 ILE HD11 1 1
20 44349 1 1 48 ILE HD12 H 1.315 -26.443 16.270 1.00 . A A . 278 ILE HD12 1 1
20 44350 1 1 48 ILE HD13 H 0.634 -28.016 15.853 1.00 . A A . 278 ILE HD13 1 1
20 44351 1 1 48 ILE HG12 H -0.916 -25.434 16.222 1.00 . A A . 278 ILE HG12 1 1
20 44352 1 1 48 ILE HG13 H -1.642 -27.007 15.893 1.00 . A A . 278 ILE HG13 1 1
20 44353 1 1 48 ILE HG21 H -0.091 -24.097 14.036 1.00 . A A . 278 ILE HG21 1 1
20 44354 1 1 48 ILE HG22 H 0.961 -25.157 13.099 1.00 . A A . 278 ILE HG22 1 1
20 44355 1 1 48 ILE HG23 H 1.172 -25.024 14.844 1.00 . A A . 278 ILE HG23 1 1
20 44356 1 1 48 ILE N N -2.843 -26.942 13.842 1.00 . A A . 278 ILE N 1 1
20 44357 1 1 48 ILE O O -1.357 -24.677 11.539 1.00 . A A . 278 ILE O 1 1
20 44358 1 1 49 GLY C C -2.309 -25.549 9.296 1.00 . A A . 279 GLY C 1 1
20 44359 1 1 49 GLY CA C -1.570 -26.766 9.859 1.00 . A A . 279 GLY CA 1 1
20 44360 1 1 49 GLY H H -1.999 -27.674 11.765 1.00 . A A . 279 GLY H 1 1
20 44361 1 1 49 GLY HA2 H -0.516 -26.678 9.642 1.00 . A A . 279 GLY HA2 1 1
20 44362 1 1 49 GLY HA3 H -1.959 -27.665 9.406 1.00 . A A . 279 GLY HA3 1 1
20 44363 1 1 49 GLY N N -1.771 -26.824 11.335 1.00 . A A . 279 GLY N 1 1
20 44364 1 1 49 GLY O O -1.760 -24.771 8.542 1.00 . A A . 279 GLY O 1 1
20 44365 1 1 50 ASP C C -3.475 -22.930 9.432 1.00 . A A . 280 ASP C 1 1
20 44366 1 1 50 ASP CA C -4.295 -24.188 9.147 1.00 . A A . 280 ASP CA 1 1
20 44367 1 1 50 ASP CB C -5.649 -24.091 9.852 1.00 . A A . 280 ASP CB 1 1
20 44368 1 1 50 ASP CG C -6.494 -25.318 9.505 1.00 . A A . 280 ASP CG 1 1
20 44369 1 1 50 ASP H H -3.979 -25.996 10.279 1.00 . A A . 280 ASP H 1 1
20 44370 1 1 50 ASP HA H -4.445 -24.290 8.083 1.00 . A A . 280 ASP HA 1 1
20 44371 1 1 50 ASP HB2 H -5.495 -24.049 10.920 1.00 . A A . 280 ASP HB2 1 1
20 44372 1 1 50 ASP HB3 H -6.161 -23.197 9.526 1.00 . A A . 280 ASP HB3 1 1
20 44373 1 1 50 ASP N N -3.548 -25.366 9.663 1.00 . A A . 280 ASP N 1 1
20 44374 1 1 50 ASP O O -3.470 -21.985 8.663 1.00 . A A . 280 ASP O 1 1
20 44375 1 1 50 ASP OD1 O -6.144 -26.006 8.561 1.00 . A A . 280 ASP OD1 1 1
20 44376 1 1 50 ASP OD2 O -7.477 -25.550 10.190 1.00 . A A . 280 ASP OD2 1 1
20 44377 1 1 51 LEU C C -1.028 -21.419 9.668 1.00 . A A . 281 LEU C 1 1
20 44378 1 1 51 LEU CA C -1.929 -21.735 10.861 1.00 . A A . 281 LEU CA 1 1
20 44379 1 1 51 LEU CB C -1.067 -22.043 12.087 1.00 . A A . 281 LEU CB 1 1
20 44380 1 1 51 LEU CD1 C -1.476 -19.718 12.907 1.00 . A A . 281 LEU CD1 1 1
20 44381 1 1 51 LEU CD2 C 0.422 -21.054 13.834 1.00 . A A . 281 LEU CD2 1 1
20 44382 1 1 51 LEU CG C -0.401 -20.756 12.579 1.00 . A A . 281 LEU CG 1 1
20 44383 1 1 51 LEU H H -2.775 -23.696 11.126 1.00 . A A . 281 LEU H 1 1
20 44384 1 1 51 LEU HA H -2.566 -20.888 11.068 1.00 . A A . 281 LEU HA 1 1
20 44385 1 1 51 LEU HB2 H -1.689 -22.448 12.872 1.00 . A A . 281 LEU HB2 1 1
20 44386 1 1 51 LEU HB3 H -0.308 -22.763 11.822 1.00 . A A . 281 LEU HB3 1 1
20 44387 1 1 51 LEU HD11 H -1.318 -19.343 13.908 1.00 . A A . 281 LEU HD11 1 1
20 44388 1 1 51 LEU HD12 H -2.451 -20.177 12.844 1.00 . A A . 281 LEU HD12 1 1
20 44389 1 1 51 LEU HD13 H -1.415 -18.902 12.203 1.00 . A A . 281 LEU HD13 1 1
20 44390 1 1 51 LEU HD21 H 1.340 -20.485 13.806 1.00 . A A . 281 LEU HD21 1 1
20 44391 1 1 51 LEU HD22 H 0.654 -22.109 13.870 1.00 . A A . 281 LEU HD22 1 1
20 44392 1 1 51 LEU HD23 H -0.146 -20.779 14.710 1.00 . A A . 281 LEU HD23 1 1
20 44393 1 1 51 LEU HG H 0.248 -20.369 11.806 1.00 . A A . 281 LEU HG 1 1
20 44394 1 1 51 LEU N N -2.765 -22.919 10.528 1.00 . A A . 281 LEU N 1 1
20 44395 1 1 51 LEU O O -1.000 -20.307 9.178 1.00 . A A . 281 LEU O 1 1
20 44396 1 1 52 VAL C C -0.283 -21.739 6.827 1.00 . A A . 282 VAL C 1 1
20 44397 1 1 52 VAL CA C 0.587 -22.135 8.019 1.00 . A A . 282 VAL CA 1 1
20 44398 1 1 52 VAL CB C 1.393 -23.392 7.677 1.00 . A A . 282 VAL CB 1 1
20 44399 1 1 52 VAL CG1 C 2.214 -23.817 8.894 1.00 . A A . 282 VAL CG1 1 1
20 44400 1 1 52 VAL CG2 C 0.447 -24.528 7.281 1.00 . A A . 282 VAL CG2 1 1
20 44401 1 1 52 VAL H H -0.339 -23.285 9.590 1.00 . A A . 282 VAL H 1 1
20 44402 1 1 52 VAL HA H 1.264 -21.325 8.252 1.00 . A A . 282 VAL HA 1 1
20 44403 1 1 52 VAL HB H 2.058 -23.178 6.854 1.00 . A A . 282 VAL HB 1 1
20 44404 1 1 52 VAL HG11 H 3.198 -23.381 8.833 1.00 . A A . 282 VAL HG11 1 1
20 44405 1 1 52 VAL HG12 H 2.296 -24.892 8.914 1.00 . A A . 282 VAL HG12 1 1
20 44406 1 1 52 VAL HG13 H 1.724 -23.477 9.795 1.00 . A A . 282 VAL HG13 1 1
20 44407 1 1 52 VAL HG21 H -0.492 -24.117 6.944 1.00 . A A . 282 VAL HG21 1 1
20 44408 1 1 52 VAL HG22 H 0.275 -25.167 8.133 1.00 . A A . 282 VAL HG22 1 1
20 44409 1 1 52 VAL HG23 H 0.893 -25.105 6.483 1.00 . A A . 282 VAL HG23 1 1
20 44410 1 1 52 VAL N N -0.298 -22.391 9.188 1.00 . A A . 282 VAL N 1 1
20 44411 1 1 52 VAL O O 0.142 -21.017 5.948 1.00 . A A . 282 VAL O 1 1
20 44412 1 1 53 GLN C C -2.524 -20.310 5.614 1.00 . A A . 283 GLN C 1 1
20 44413 1 1 53 GLN CA C -2.405 -21.832 5.670 1.00 . A A . 283 GLN CA 1 1
20 44414 1 1 53 GLN CB C -3.787 -22.448 5.895 1.00 . A A . 283 GLN CB 1 1
20 44415 1 1 53 GLN CD C -5.957 -23.036 4.807 1.00 . A A . 283 GLN CD 1 1
20 44416 1 1 53 GLN CG C -4.597 -22.368 4.598 1.00 . A A . 283 GLN CG 1 1
20 44417 1 1 53 GLN H H -1.834 -22.769 7.523 1.00 . A A . 283 GLN H 1 1
20 44418 1 1 53 GLN HA H -1.989 -22.197 4.742 1.00 . A A . 283 GLN HA 1 1
20 44419 1 1 53 GLN HB2 H -3.678 -23.482 6.187 1.00 . A A . 283 GLN HB2 1 1
20 44420 1 1 53 GLN HB3 H -4.302 -21.905 6.673 1.00 . A A . 283 GLN HB3 1 1
20 44421 1 1 53 GLN HE21 H -6.730 -22.305 3.130 1.00 . A A . 283 GLN HE21 1 1
20 44422 1 1 53 GLN HE22 H -7.790 -23.238 4.070 1.00 . A A . 283 GLN HE22 1 1
20 44423 1 1 53 GLN HG2 H -4.741 -21.334 4.326 1.00 . A A . 283 GLN HG2 1 1
20 44424 1 1 53 GLN HG3 H -4.063 -22.877 3.809 1.00 . A A . 283 GLN HG3 1 1
20 44425 1 1 53 GLN N N -1.506 -22.196 6.798 1.00 . A A . 283 GLN N 1 1
20 44426 1 1 53 GLN NE2 N -6.899 -22.860 3.919 1.00 . A A . 283 GLN NE2 1 1
20 44427 1 1 53 GLN O O -2.560 -19.717 4.555 1.00 . A A . 283 GLN O 1 1
20 44428 1 1 53 GLN OE1 O -6.166 -23.725 5.786 1.00 . A A . 283 GLN OE1 1 1
20 44429 1 1 54 ARG C C -1.280 -17.594 6.987 1.00 . A A . 284 ARG C 1 1
20 44430 1 1 54 ARG CA C -2.675 -18.186 6.771 1.00 . A A . 284 ARG CA 1 1
20 44431 1 1 54 ARG CB C -3.597 -17.749 7.910 1.00 . A A . 284 ARG CB 1 1
20 44432 1 1 54 ARG CD C -5.903 -17.926 8.848 1.00 . A A . 284 ARG CD 1 1
20 44433 1 1 54 ARG CG C -4.965 -18.414 7.743 1.00 . A A . 284 ARG CG 1 1
20 44434 1 1 54 ARG CZ C -8.209 -17.912 8.104 1.00 . A A . 284 ARG CZ 1 1
20 44435 1 1 54 ARG H H -2.533 -20.173 7.595 1.00 . A A . 284 ARG H 1 1
20 44436 1 1 54 ARG HA H -3.074 -17.841 5.829 1.00 . A A . 284 ARG HA 1 1
20 44437 1 1 54 ARG HB2 H -3.167 -18.043 8.856 1.00 . A A . 284 ARG HB2 1 1
20 44438 1 1 54 ARG HB3 H -3.714 -16.675 7.886 1.00 . A A . 284 ARG HB3 1 1
20 44439 1 1 54 ARG HD2 H -5.493 -18.191 9.811 1.00 . A A . 284 ARG HD2 1 1
20 44440 1 1 54 ARG HD3 H -6.008 -16.854 8.785 1.00 . A A . 284 ARG HD3 1 1
20 44441 1 1 54 ARG HE H -7.391 -19.476 9.014 1.00 . A A . 284 ARG HE 1 1
20 44442 1 1 54 ARG HG2 H -5.377 -18.154 6.779 1.00 . A A . 284 ARG HG2 1 1
20 44443 1 1 54 ARG HG3 H -4.854 -19.486 7.811 1.00 . A A . 284 ARG HG3 1 1
20 44444 1 1 54 ARG HH11 H -7.767 -16.169 8.986 1.00 . A A . 284 ARG HH11 1 1
20 44445 1 1 54 ARG HH12 H -9.122 -16.141 7.907 1.00 . A A . 284 ARG HH12 1 1
20 44446 1 1 54 ARG HH21 H -8.878 -19.501 7.087 1.00 . A A . 284 ARG HH21 1 1
20 44447 1 1 54 ARG HH22 H -9.750 -18.028 6.831 1.00 . A A . 284 ARG HH22 1 1
20 44448 1 1 54 ARG N N -2.573 -19.673 6.753 1.00 . A A . 284 ARG N 1 1
20 44449 1 1 54 ARG NE N -7.240 -18.565 8.684 1.00 . A A . 284 ARG NE 1 1
20 44450 1 1 54 ARG NH1 N -8.379 -16.642 8.351 1.00 . A A . 284 ARG NH1 1 1
20 44451 1 1 54 ARG NH2 N -9.008 -18.528 7.276 1.00 . A A . 284 ARG NH2 1 1
20 44452 1 1 54 ARG O O -0.488 -18.110 7.749 1.00 . A A . 284 ARG O 1 1
20 44453 1 1 55 THR C C 0.550 -15.415 7.926 1.00 . A A . 285 THR C 1 1
20 44454 1 1 55 THR CA C 0.377 -15.900 6.484 1.00 . A A . 285 THR CA 1 1
20 44455 1 1 55 THR CB C 0.518 -14.715 5.528 1.00 . A A . 285 THR CB 1 1
20 44456 1 1 55 THR CG2 C 1.993 -14.320 5.422 1.00 . A A . 285 THR CG2 1 1
20 44457 1 1 55 THR H H -1.622 -16.116 5.705 1.00 . A A . 285 THR H 1 1
20 44458 1 1 55 THR HA H 1.136 -16.634 6.260 1.00 . A A . 285 THR HA 1 1
20 44459 1 1 55 THR HB H -0.047 -13.877 5.904 1.00 . A A . 285 THR HB 1 1
20 44460 1 1 55 THR HG1 H 0.550 -15.826 3.932 1.00 . A A . 285 THR HG1 1 1
20 44461 1 1 55 THR HG21 H 2.611 -15.164 5.695 1.00 . A A . 285 THR HG21 1 1
20 44462 1 1 55 THR HG22 H 2.193 -13.496 6.090 1.00 . A A . 285 THR HG22 1 1
20 44463 1 1 55 THR HG23 H 2.214 -14.024 4.407 1.00 . A A . 285 THR HG23 1 1
20 44464 1 1 55 THR N N -0.971 -16.517 6.319 1.00 . A A . 285 THR N 1 1
20 44465 1 1 55 THR O O -0.366 -14.896 8.531 1.00 . A A . 285 THR O 1 1
20 44466 1 1 55 THR OG1 O 0.030 -15.082 4.245 1.00 . A A . 285 THR OG1 1 1
20 44467 1 1 56 GLU C C 1.552 -13.656 10.013 1.00 . A A . 286 GLU C 1 1
20 44468 1 1 56 GLU CA C 1.958 -15.125 9.879 1.00 . A A . 286 GLU CA 1 1
20 44469 1 1 56 GLU CB C 3.442 -15.277 10.220 1.00 . A A . 286 GLU CB 1 1
20 44470 1 1 56 GLU CD C 3.099 -15.846 12.629 1.00 . A A . 286 GLU CD 1 1
20 44471 1 1 56 GLU CG C 3.686 -14.819 11.659 1.00 . A A . 286 GLU CG 1 1
20 44472 1 1 56 GLU H H 2.448 -15.998 7.971 1.00 . A A . 286 GLU H 1 1
20 44473 1 1 56 GLU HA H 1.369 -15.725 10.556 1.00 . A A . 286 GLU HA 1 1
20 44474 1 1 56 GLU HB2 H 3.731 -16.313 10.118 1.00 . A A . 286 GLU HB2 1 1
20 44475 1 1 56 GLU HB3 H 4.030 -14.672 9.545 1.00 . A A . 286 GLU HB3 1 1
20 44476 1 1 56 GLU HG2 H 4.748 -14.727 11.833 1.00 . A A . 286 GLU HG2 1 1
20 44477 1 1 56 GLU HG3 H 3.211 -13.862 11.818 1.00 . A A . 286 GLU HG3 1 1
20 44478 1 1 56 GLU N N 1.722 -15.578 8.478 1.00 . A A . 286 GLU N 1 1
20 44479 1 1 56 GLU O O 1.181 -13.198 11.075 1.00 . A A . 286 GLU O 1 1
20 44480 1 1 56 GLU OE1 O 2.918 -16.981 12.221 1.00 . A A . 286 GLU OE1 1 1
20 44481 1 1 56 GLU OE2 O 2.840 -15.480 13.764 1.00 . A A . 286 GLU OE2 1 1
20 44482 1 1 57 VAL C C -0.164 -11.357 9.621 1.00 . A A . 287 VAL C 1 1
20 44483 1 1 57 VAL CA C 1.231 -11.478 9.007 1.00 . A A . 287 VAL CA 1 1
20 44484 1 1 57 VAL CB C 1.223 -10.886 7.596 1.00 . A A . 287 VAL CB 1 1
20 44485 1 1 57 VAL CG1 C 0.575 -9.501 7.628 1.00 . A A . 287 VAL CG1 1 1
20 44486 1 1 57 VAL CG2 C 2.661 -10.767 7.087 1.00 . A A . 287 VAL CG2 1 1
20 44487 1 1 57 VAL H H 1.916 -13.302 8.093 1.00 . A A . 287 VAL H 1 1
20 44488 1 1 57 VAL HA H 1.942 -10.941 9.619 1.00 . A A . 287 VAL HA 1 1
20 44489 1 1 57 VAL HB H 0.660 -11.532 6.938 1.00 . A A . 287 VAL HB 1 1
20 44490 1 1 57 VAL HG11 H 1.114 -8.867 8.318 1.00 . A A . 287 VAL HG11 1 1
20 44491 1 1 57 VAL HG12 H -0.452 -9.591 7.948 1.00 . A A . 287 VAL HG12 1 1
20 44492 1 1 57 VAL HG13 H 0.608 -9.066 6.640 1.00 . A A . 287 VAL HG13 1 1
20 44493 1 1 57 VAL HG21 H 2.835 -11.509 6.322 1.00 . A A . 287 VAL HG21 1 1
20 44494 1 1 57 VAL HG22 H 3.348 -10.926 7.905 1.00 . A A . 287 VAL HG22 1 1
20 44495 1 1 57 VAL HG23 H 2.815 -9.781 6.674 1.00 . A A . 287 VAL HG23 1 1
20 44496 1 1 57 VAL N N 1.616 -12.914 8.941 1.00 . A A . 287 VAL N 1 1
20 44497 1 1 57 VAL O O -0.378 -10.618 10.561 1.00 . A A . 287 VAL O 1 1
20 44498 1 1 58 GLU C C -2.430 -12.237 11.172 1.00 . A A . 288 GLU C 1 1
20 44499 1 1 58 GLU CA C -2.493 -12.013 9.660 1.00 . A A . 288 GLU CA 1 1
20 44500 1 1 58 GLU CB C -3.363 -13.096 9.018 1.00 . A A . 288 GLU CB 1 1
20 44501 1 1 58 GLU CD C -4.296 -13.952 6.865 1.00 . A A . 288 GLU CD 1 1
20 44502 1 1 58 GLU CG C -3.391 -12.896 7.501 1.00 . A A . 288 GLU CG 1 1
20 44503 1 1 58 GLU H H -0.922 -12.676 8.345 1.00 . A A . 288 GLU H 1 1
20 44504 1 1 58 GLU HA H -2.917 -11.040 9.457 1.00 . A A . 288 GLU HA 1 1
20 44505 1 1 58 GLU HB2 H -2.953 -14.069 9.247 1.00 . A A . 288 GLU HB2 1 1
20 44506 1 1 58 GLU HB3 H -4.368 -13.028 9.408 1.00 . A A . 288 GLU HB3 1 1
20 44507 1 1 58 GLU HG2 H -3.771 -11.912 7.275 1.00 . A A . 288 GLU HG2 1 1
20 44508 1 1 58 GLU HG3 H -2.390 -12.995 7.107 1.00 . A A . 288 GLU HG3 1 1
20 44509 1 1 58 GLU N N -1.116 -12.083 9.100 1.00 . A A . 288 GLU N 1 1
20 44510 1 1 58 GLU O O -3.199 -11.675 11.926 1.00 . A A . 288 GLU O 1 1
20 44511 1 1 58 GLU OE1 O -4.726 -14.845 7.577 1.00 . A A . 288 GLU OE1 1 1
20 44512 1 1 58 GLU OE2 O -4.545 -13.851 5.674 1.00 . A A . 288 GLU OE2 1 1
20 44513 1 1 59 LEU C C -0.986 -12.019 13.790 1.00 . A A . 289 LEU C 1 1
20 44514 1 1 59 LEU CA C -1.398 -13.312 13.084 1.00 . A A . 289 LEU CA 1 1
20 44515 1 1 59 LEU CB C -0.339 -14.388 13.333 1.00 . A A . 289 LEU CB 1 1
20 44516 1 1 59 LEU CD1 C 0.162 -16.825 13.126 1.00 . A A . 289 LEU CD1 1 1
20 44517 1 1 59 LEU CD2 C -2.207 -16.036 13.156 1.00 . A A . 289 LEU CD2 1 1
20 44518 1 1 59 LEU CG C -0.786 -15.705 12.697 1.00 . A A . 289 LEU CG 1 1
20 44519 1 1 59 LEU H H -0.903 -13.495 10.995 1.00 . A A . 289 LEU H 1 1
20 44520 1 1 59 LEU HA H -2.351 -13.646 13.469 1.00 . A A . 289 LEU HA 1 1
20 44521 1 1 59 LEU HB2 H 0.599 -14.077 12.895 1.00 . A A . 289 LEU HB2 1 1
20 44522 1 1 59 LEU HB3 H -0.210 -14.526 14.396 1.00 . A A . 289 LEU HB3 1 1
20 44523 1 1 59 LEU HD11 H -0.402 -17.612 13.603 1.00 . A A . 289 LEU HD11 1 1
20 44524 1 1 59 LEU HD12 H 0.891 -16.434 13.821 1.00 . A A . 289 LEU HD12 1 1
20 44525 1 1 59 LEU HD13 H 0.670 -17.221 12.258 1.00 . A A . 289 LEU HD13 1 1
20 44526 1 1 59 LEU HD21 H -2.913 -15.714 12.405 1.00 . A A . 289 LEU HD21 1 1
20 44527 1 1 59 LEU HD22 H -2.413 -15.524 14.085 1.00 . A A . 289 LEU HD22 1 1
20 44528 1 1 59 LEU HD23 H -2.299 -17.102 13.304 1.00 . A A . 289 LEU HD23 1 1
20 44529 1 1 59 LEU HG H -0.768 -15.610 11.621 1.00 . A A . 289 LEU HG 1 1
20 44530 1 1 59 LEU N N -1.516 -13.054 11.620 1.00 . A A . 289 LEU N 1 1
20 44531 1 1 59 LEU O O -1.552 -11.643 14.797 1.00 . A A . 289 LEU O 1 1
20 44532 1 1 60 LEU C C -0.706 -9.060 13.900 1.00 . A A . 290 LEU C 1 1
20 44533 1 1 60 LEU CA C 0.444 -10.068 13.909 1.00 . A A . 290 LEU CA 1 1
20 44534 1 1 60 LEU CB C 1.634 -9.496 13.134 1.00 . A A . 290 LEU CB 1 1
20 44535 1 1 60 LEU CD1 C 3.465 -10.456 11.731 1.00 . A A . 290 LEU CD1 1 1
20 44536 1 1 60 LEU CD2 C 3.762 -10.249 14.203 1.00 . A A . 290 LEU CD2 1 1
20 44537 1 1 60 LEU CG C 2.757 -10.534 13.085 1.00 . A A . 290 LEU CG 1 1
20 44538 1 1 60 LEU H H 0.439 -11.657 12.455 1.00 . A A . 290 LEU H 1 1
20 44539 1 1 60 LEU HA H 0.741 -10.266 14.929 1.00 . A A . 290 LEU HA 1 1
20 44540 1 1 60 LEU HB2 H 1.324 -9.253 12.128 1.00 . A A . 290 LEU HB2 1 1
20 44541 1 1 60 LEU HB3 H 1.988 -8.603 13.626 1.00 . A A . 290 LEU HB3 1 1
20 44542 1 1 60 LEU HD11 H 4.534 -10.429 11.883 1.00 . A A . 290 LEU HD11 1 1
20 44543 1 1 60 LEU HD12 H 3.153 -9.562 11.211 1.00 . A A . 290 LEU HD12 1 1
20 44544 1 1 60 LEU HD13 H 3.208 -11.323 11.140 1.00 . A A . 290 LEU HD13 1 1
20 44545 1 1 60 LEU HD21 H 3.264 -9.741 15.015 1.00 . A A . 290 LEU HD21 1 1
20 44546 1 1 60 LEU HD22 H 4.558 -9.625 13.822 1.00 . A A . 290 LEU HD22 1 1
20 44547 1 1 60 LEU HD23 H 4.176 -11.180 14.561 1.00 . A A . 290 LEU HD23 1 1
20 44548 1 1 60 LEU HG H 2.341 -11.521 13.218 1.00 . A A . 290 LEU HG 1 1
20 44549 1 1 60 LEU N N -0.003 -11.336 13.268 1.00 . A A . 290 LEU N 1 1
20 44550 1 1 60 LEU O O -0.813 -8.217 14.768 1.00 . A A . 290 LEU O 1 1
20 44551 1 1 61 LYS C C -3.861 -8.711 13.729 1.00 . A A . 291 LYS C 1 1
20 44552 1 1 61 LYS CA C -2.714 -8.187 12.863 1.00 . A A . 291 LYS CA 1 1
20 44553 1 1 61 LYS CB C -3.189 -8.053 11.414 1.00 . A A . 291 LYS CB 1 1
20 44554 1 1 61 LYS CD C -2.630 -7.109 9.169 1.00 . A A . 291 LYS CD 1 1
20 44555 1 1 61 LYS CE C -1.495 -6.580 8.290 1.00 . A A . 291 LYS CE 1 1
20 44556 1 1 61 LYS CG C -2.103 -7.369 10.582 1.00 . A A . 291 LYS CG 1 1
20 44557 1 1 61 LYS H H -1.468 -9.829 12.235 1.00 . A A . 291 LYS H 1 1
20 44558 1 1 61 LYS HA H -2.398 -7.222 13.229 1.00 . A A . 291 LYS HA 1 1
20 44559 1 1 61 LYS HB2 H -3.388 -9.034 11.008 1.00 . A A . 291 LYS HB2 1 1
20 44560 1 1 61 LYS HB3 H -4.092 -7.461 11.385 1.00 . A A . 291 LYS HB3 1 1
20 44561 1 1 61 LYS HD2 H -3.008 -8.031 8.751 1.00 . A A . 291 LYS HD2 1 1
20 44562 1 1 61 LYS HD3 H -3.425 -6.380 9.209 1.00 . A A . 291 LYS HD3 1 1
20 44563 1 1 61 LYS HE2 H -0.581 -6.547 8.865 1.00 . A A . 291 LYS HE2 1 1
20 44564 1 1 61 LYS HE3 H -1.363 -7.232 7.440 1.00 . A A . 291 LYS HE3 1 1
20 44565 1 1 61 LYS HG2 H -1.834 -6.430 11.043 1.00 . A A . 291 LYS HG2 1 1
20 44566 1 1 61 LYS HG3 H -1.234 -8.006 10.530 1.00 . A A . 291 LYS HG3 1 1
20 44567 1 1 61 LYS HZ1 H -1.628 -4.520 8.569 1.00 . A A . 291 LYS HZ1 1 1
20 44568 1 1 61 LYS HZ2 H -2.843 -5.164 7.571 1.00 . A A . 291 LYS HZ2 1 1
20 44569 1 1 61 LYS HZ3 H -1.261 -4.979 6.978 1.00 . A A . 291 LYS HZ3 1 1
20 44570 1 1 61 LYS N N -1.570 -9.141 12.924 1.00 . A A . 291 LYS N 1 1
20 44571 1 1 61 LYS NZ N -1.832 -5.207 7.816 1.00 . A A . 291 LYS NZ 1 1
20 44572 1 1 61 LYS O O -4.732 -7.969 14.136 1.00 . A A . 291 LYS O 1 1
20 44573 1 1 62 THR C C -4.654 -10.313 16.331 1.00 . A A . 292 THR C 1 1
20 44574 1 1 62 THR CA C -4.963 -10.553 14.851 1.00 . A A . 292 THR CA 1 1
20 44575 1 1 62 THR CB C -5.075 -12.059 14.594 1.00 . A A . 292 THR CB 1 1
20 44576 1 1 62 THR CG2 C -6.364 -12.589 15.221 1.00 . A A . 292 THR CG2 1 1
20 44577 1 1 62 THR H H -3.159 -10.567 13.673 1.00 . A A . 292 THR H 1 1
20 44578 1 1 62 THR HA H -5.896 -10.076 14.597 1.00 . A A . 292 THR HA 1 1
20 44579 1 1 62 THR HB H -4.231 -12.564 15.035 1.00 . A A . 292 THR HB 1 1
20 44580 1 1 62 THR HG1 H -5.227 -13.238 13.056 1.00 . A A . 292 THR HG1 1 1
20 44581 1 1 62 THR HG21 H -6.274 -12.574 16.298 1.00 . A A . 292 THR HG21 1 1
20 44582 1 1 62 THR HG22 H -6.537 -13.603 14.889 1.00 . A A . 292 THR HG22 1 1
20 44583 1 1 62 THR HG23 H -7.194 -11.967 14.921 1.00 . A A . 292 THR HG23 1 1
20 44584 1 1 62 THR N N -3.870 -9.985 14.013 1.00 . A A . 292 THR N 1 1
20 44585 1 1 62 THR O O -3.683 -10.815 16.861 1.00 . A A . 292 THR O 1 1
20 44586 1 1 62 THR OG1 O -5.093 -12.297 13.194 1.00 . A A . 292 THR OG1 1 1
20 44587 1 1 63 PRO C C -5.623 -10.428 19.319 1.00 . A A . 293 PRO C 1 1
20 44588 1 1 63 PRO CA C -5.333 -9.215 18.431 1.00 . A A . 293 PRO CA 1 1
20 44589 1 1 63 PRO CB C -6.370 -8.124 18.684 1.00 . A A . 293 PRO CB 1 1
20 44590 1 1 63 PRO CD C -6.700 -8.882 16.434 1.00 . A A . 293 PRO CD 1 1
20 44591 1 1 63 PRO CG C -7.414 -8.343 17.641 1.00 . A A . 293 PRO CG 1 1
20 44592 1 1 63 PRO HA H -4.352 -8.827 18.651 1.00 . A A . 293 PRO HA 1 1
20 44593 1 1 63 PRO HB2 H -6.774 -8.232 19.680 1.00 . A A . 293 PRO HB2 1 1
20 44594 1 1 63 PRO HB3 H -5.905 -7.156 18.585 1.00 . A A . 293 PRO HB3 1 1
20 44595 1 1 63 PRO HD2 H -7.322 -9.594 15.913 1.00 . A A . 293 PRO HD2 1 1
20 44596 1 1 63 PRO HD3 H -6.431 -8.079 15.764 1.00 . A A . 293 PRO HD3 1 1
20 44597 1 1 63 PRO HG2 H -8.145 -9.052 18.000 1.00 . A A . 293 PRO HG2 1 1
20 44598 1 1 63 PRO HG3 H -7.899 -7.407 17.410 1.00 . A A . 293 PRO HG3 1 1
20 44599 1 1 63 PRO N N -5.505 -9.527 17.007 1.00 . A A . 293 PRO N 1 1
20 44600 1 1 63 PRO O O -5.142 -10.525 20.431 1.00 . A A . 293 PRO O 1 1
20 44601 1 1 64 ASN C C -5.445 -13.124 20.262 1.00 . A A . 294 ASN C 1 1
20 44602 1 1 64 ASN CA C -6.731 -12.557 19.656 1.00 . A A . 294 ASN CA 1 1
20 44603 1 1 64 ASN CB C -7.384 -13.617 18.766 1.00 . A A . 294 ASN CB 1 1
20 44604 1 1 64 ASN CG C -8.654 -13.042 18.136 1.00 . A A . 294 ASN CG 1 1
20 44605 1 1 64 ASN H H -6.787 -11.255 17.940 1.00 . A A . 294 ASN H 1 1
20 44606 1 1 64 ASN HA H -7.412 -12.284 20.448 1.00 . A A . 294 ASN HA 1 1
20 44607 1 1 64 ASN HB2 H -6.695 -13.907 17.986 1.00 . A A . 294 ASN HB2 1 1
20 44608 1 1 64 ASN HB3 H -7.637 -14.481 19.362 1.00 . A A . 294 ASN HB3 1 1
20 44609 1 1 64 ASN HD21 H -9.563 -12.765 19.878 1.00 . A A . 294 ASN HD21 1 1
20 44610 1 1 64 ASN HD22 H -10.433 -12.247 18.517 1.00 . A A . 294 ASN HD22 1 1
20 44611 1 1 64 ASN N N -6.409 -11.353 18.839 1.00 . A A . 294 ASN N 1 1
20 44612 1 1 64 ASN ND2 N -9.640 -12.672 18.906 1.00 . A A . 294 ASN ND2 1 1
20 44613 1 1 64 ASN O O -5.471 -13.805 21.269 1.00 . A A . 294 ASN O 1 1
20 44614 1 1 64 ASN OD1 O -8.750 -12.928 16.930 1.00 . A A . 294 ASN OD1 1 1
20 44615 1 1 65 LEU C C -2.379 -12.306 21.078 1.00 . A A . 295 LEU C 1 1
20 44616 1 1 65 LEU CA C -3.036 -13.376 20.203 1.00 . A A . 295 LEU CA 1 1
20 44617 1 1 65 LEU CB C -2.104 -13.736 19.044 1.00 . A A . 295 LEU CB 1 1
20 44618 1 1 65 LEU CD1 C -3.769 -13.844 17.184 1.00 . A A . 295 LEU CD1 1 1
20 44619 1 1 65 LEU CD2 C -1.813 -15.394 17.196 1.00 . A A . 295 LEU CD2 1 1
20 44620 1 1 65 LEU CG C -2.833 -14.666 18.073 1.00 . A A . 295 LEU CG 1 1
20 44621 1 1 65 LEU H H -4.321 -12.302 18.848 1.00 . A A . 295 LEU H 1 1
20 44622 1 1 65 LEU HA H -3.230 -14.257 20.796 1.00 . A A . 295 LEU HA 1 1
20 44623 1 1 65 LEU HB2 H -1.808 -12.835 18.527 1.00 . A A . 295 LEU HB2 1 1
20 44624 1 1 65 LEU HB3 H -1.227 -14.234 19.430 1.00 . A A . 295 LEU HB3 1 1
20 44625 1 1 65 LEU HD11 H -3.914 -14.357 16.244 1.00 . A A . 295 LEU HD11 1 1
20 44626 1 1 65 LEU HD12 H -3.330 -12.875 17.001 1.00 . A A . 295 LEU HD12 1 1
20 44627 1 1 65 LEU HD13 H -4.720 -13.721 17.679 1.00 . A A . 295 LEU HD13 1 1
20 44628 1 1 65 LEU HD21 H -0.865 -15.440 17.708 1.00 . A A . 295 LEU HD21 1 1
20 44629 1 1 65 LEU HD22 H -1.695 -14.861 16.264 1.00 . A A . 295 LEU HD22 1 1
20 44630 1 1 65 LEU HD23 H -2.162 -16.396 16.995 1.00 . A A . 295 LEU HD23 1 1
20 44631 1 1 65 LEU HG H -3.409 -15.389 18.631 1.00 . A A . 295 LEU HG 1 1
20 44632 1 1 65 LEU N N -4.321 -12.851 19.659 1.00 . A A . 295 LEU N 1 1
20 44633 1 1 65 LEU O O -2.376 -11.137 20.749 1.00 . A A . 295 LEU O 1 1
20 44634 1 1 66 GLY C C 0.289 -11.520 22.671 1.00 . A A . 296 GLY C 1 1
20 44635 1 1 66 GLY CA C -1.170 -11.703 23.089 1.00 . A A . 296 GLY CA 1 1
20 44636 1 1 66 GLY H H -1.839 -13.646 22.440 1.00 . A A . 296 GLY H 1 1
20 44637 1 1 66 GLY HA2 H -1.687 -10.758 23.016 1.00 . A A . 296 GLY HA2 1 1
20 44638 1 1 66 GLY HA3 H -1.211 -12.057 24.109 1.00 . A A . 296 GLY HA3 1 1
20 44639 1 1 66 GLY N N -1.824 -12.698 22.193 1.00 . A A . 296 GLY N 1 1
20 44640 1 1 66 GLY O O 0.847 -12.327 21.953 1.00 . A A . 296 GLY O 1 1
20 44641 1 1 67 LYS C C 3.153 -11.492 23.028 1.00 . A A . 297 LYS C 1 1
20 44642 1 1 67 LYS CA C 2.338 -10.229 22.744 1.00 . A A . 297 LYS CA 1 1
20 44643 1 1 67 LYS CB C 2.896 -9.067 23.566 1.00 . A A . 297 LYS CB 1 1
20 44644 1 1 67 LYS CD C 4.863 -7.563 23.896 1.00 . A A . 297 LYS CD 1 1
20 44645 1 1 67 LYS CE C 6.214 -7.132 23.322 1.00 . A A . 297 LYS CE 1 1
20 44646 1 1 67 LYS CG C 4.291 -8.703 23.053 1.00 . A A . 297 LYS CG 1 1
20 44647 1 1 67 LYS H H 0.448 -9.825 23.693 1.00 . A A . 297 LYS H 1 1
20 44648 1 1 67 LYS HA H 2.401 -9.989 21.692 1.00 . A A . 297 LYS HA 1 1
20 44649 1 1 67 LYS HB2 H 2.244 -8.211 23.470 1.00 . A A . 297 LYS HB2 1 1
20 44650 1 1 67 LYS HB3 H 2.958 -9.357 24.604 1.00 . A A . 297 LYS HB3 1 1
20 44651 1 1 67 LYS HD2 H 4.181 -6.725 23.880 1.00 . A A . 297 LYS HD2 1 1
20 44652 1 1 67 LYS HD3 H 4.996 -7.899 24.915 1.00 . A A . 297 LYS HD3 1 1
20 44653 1 1 67 LYS HE2 H 6.996 -7.750 23.739 1.00 . A A . 297 LYS HE2 1 1
20 44654 1 1 67 LYS HE3 H 6.201 -7.245 22.248 1.00 . A A . 297 LYS HE3 1 1
20 44655 1 1 67 LYS HG2 H 4.937 -9.566 23.128 1.00 . A A . 297 LYS HG2 1 1
20 44656 1 1 67 LYS HG3 H 4.225 -8.391 22.022 1.00 . A A . 297 LYS HG3 1 1
20 44657 1 1 67 LYS HZ1 H 7.397 -5.622 24.133 1.00 . A A . 297 LYS HZ1 1 1
20 44658 1 1 67 LYS HZ2 H 5.726 -5.366 24.311 1.00 . A A . 297 LYS HZ2 1 1
20 44659 1 1 67 LYS HZ3 H 6.468 -5.132 22.801 1.00 . A A . 297 LYS HZ3 1 1
20 44660 1 1 67 LYS N N 0.915 -10.464 23.115 1.00 . A A . 297 LYS N 1 1
20 44661 1 1 67 LYS NZ N 6.471 -5.706 23.668 1.00 . A A . 297 LYS NZ 1 1
20 44662 1 1 67 LYS O O 3.955 -11.919 22.222 1.00 . A A . 297 LYS O 1 1
20 44663 1 1 68 LYS C C 3.314 -14.448 23.543 1.00 . A A . 298 LYS C 1 1
20 44664 1 1 68 LYS CA C 3.721 -13.328 24.502 1.00 . A A . 298 LYS CA 1 1
20 44665 1 1 68 LYS CB C 3.416 -13.747 25.941 1.00 . A A . 298 LYS CB 1 1
20 44666 1 1 68 LYS CD C 3.723 -13.134 28.345 1.00 . A A . 298 LYS CD 1 1
20 44667 1 1 68 LYS CE C 4.061 -11.990 29.303 1.00 . A A . 298 LYS CE 1 1
20 44668 1 1 68 LYS CG C 3.908 -12.662 26.902 1.00 . A A . 298 LYS CG 1 1
20 44669 1 1 68 LYS H H 2.305 -11.733 24.807 1.00 . A A . 298 LYS H 1 1
20 44670 1 1 68 LYS HA H 4.778 -13.133 24.400 1.00 . A A . 298 LYS HA 1 1
20 44671 1 1 68 LYS HB2 H 2.350 -13.876 26.061 1.00 . A A . 298 LYS HB2 1 1
20 44672 1 1 68 LYS HB3 H 3.919 -14.677 26.160 1.00 . A A . 298 LYS HB3 1 1
20 44673 1 1 68 LYS HD2 H 2.698 -13.439 28.496 1.00 . A A . 298 LYS HD2 1 1
20 44674 1 1 68 LYS HD3 H 4.379 -13.970 28.537 1.00 . A A . 298 LYS HD3 1 1
20 44675 1 1 68 LYS HE2 H 4.994 -12.203 29.803 1.00 . A A . 298 LYS HE2 1 1
20 44676 1 1 68 LYS HE3 H 4.153 -11.070 28.745 1.00 . A A . 298 LYS HE3 1 1
20 44677 1 1 68 LYS HG2 H 4.954 -12.467 26.718 1.00 . A A . 298 LYS HG2 1 1
20 44678 1 1 68 LYS HG3 H 3.341 -11.756 26.744 1.00 . A A . 298 LYS HG3 1 1
20 44679 1 1 68 LYS HZ1 H 2.228 -12.548 30.119 1.00 . A A . 298 LYS HZ1 1 1
20 44680 1 1 68 LYS HZ2 H 2.577 -10.892 30.265 1.00 . A A . 298 LYS HZ2 1 1
20 44681 1 1 68 LYS HZ3 H 3.362 -12.019 31.265 1.00 . A A . 298 LYS HZ3 1 1
20 44682 1 1 68 LYS N N 2.956 -12.093 24.170 1.00 . A A . 298 LYS N 1 1
20 44683 1 1 68 LYS NZ N 2.975 -11.852 30.314 1.00 . A A . 298 LYS NZ 1 1
20 44684 1 1 68 LYS O O 4.142 -15.192 23.057 1.00 . A A . 298 LYS O 1 1
20 44685 1 1 69 SER C C 2.327 -15.498 21.001 1.00 . A A . 299 SER C 1 1
20 44686 1 1 69 SER CA C 1.590 -15.641 22.333 1.00 . A A . 299 SER CA 1 1
20 44687 1 1 69 SER CB C 0.083 -15.508 22.100 1.00 . A A . 299 SER CB 1 1
20 44688 1 1 69 SER H H 1.394 -13.959 23.665 1.00 . A A . 299 SER H 1 1
20 44689 1 1 69 SER HA H 1.804 -16.609 22.763 1.00 . A A . 299 SER HA 1 1
20 44690 1 1 69 SER HB2 H -0.425 -15.455 23.051 1.00 . A A . 299 SER HB2 1 1
20 44691 1 1 69 SER HB3 H -0.115 -14.609 21.536 1.00 . A A . 299 SER HB3 1 1
20 44692 1 1 69 SER HG H 0.219 -17.364 21.534 1.00 . A A . 299 SER HG 1 1
20 44693 1 1 69 SER N N 2.046 -14.571 23.265 1.00 . A A . 299 SER N 1 1
20 44694 1 1 69 SER O O 2.959 -16.422 20.528 1.00 . A A . 299 SER O 1 1
20 44695 1 1 69 SER OG O -0.386 -16.634 21.374 1.00 . A A . 299 SER OG 1 1
20 44696 1 1 70 LEU C C 4.433 -14.502 19.253 1.00 . A A . 300 LEU C 1 1
20 44697 1 1 70 LEU CA C 2.955 -14.142 19.094 1.00 . A A . 300 LEU CA 1 1
20 44698 1 1 70 LEU CB C 2.829 -12.678 18.668 1.00 . A A . 300 LEU CB 1 1
20 44699 1 1 70 LEU CD1 C 1.218 -10.839 18.151 1.00 . A A . 300 LEU CD1 1 1
20 44700 1 1 70 LEU CD2 C 0.566 -13.220 17.763 1.00 . A A . 300 LEU CD2 1 1
20 44701 1 1 70 LEU CG C 1.354 -12.273 18.669 1.00 . A A . 300 LEU CG 1 1
20 44702 1 1 70 LEU H H 1.742 -13.612 20.794 1.00 . A A . 300 LEU H 1 1
20 44703 1 1 70 LEU HA H 2.510 -14.776 18.341 1.00 . A A . 300 LEU HA 1 1
20 44704 1 1 70 LEU HB2 H 3.375 -12.054 19.359 1.00 . A A . 300 LEU HB2 1 1
20 44705 1 1 70 LEU HB3 H 3.235 -12.556 17.675 1.00 . A A . 300 LEU HB3 1 1
20 44706 1 1 70 LEU HD11 H 1.101 -10.165 18.986 1.00 . A A . 300 LEU HD11 1 1
20 44707 1 1 70 LEU HD12 H 0.354 -10.770 17.508 1.00 . A A . 300 LEU HD12 1 1
20 44708 1 1 70 LEU HD13 H 2.104 -10.573 17.595 1.00 . A A . 300 LEU HD13 1 1
20 44709 1 1 70 LEU HD21 H 1.183 -13.515 16.927 1.00 . A A . 300 LEU HD21 1 1
20 44710 1 1 70 LEU HD22 H -0.317 -12.717 17.398 1.00 . A A . 300 LEU HD22 1 1
20 44711 1 1 70 LEU HD23 H 0.277 -14.096 18.324 1.00 . A A . 300 LEU HD23 1 1
20 44712 1 1 70 LEU HG H 0.966 -12.331 19.675 1.00 . A A . 300 LEU HG 1 1
20 44713 1 1 70 LEU N N 2.256 -14.346 20.393 1.00 . A A . 300 LEU N 1 1
20 44714 1 1 70 LEU O O 5.001 -15.209 18.444 1.00 . A A . 300 LEU O 1 1
20 44715 1 1 71 THR C C 6.705 -15.853 20.392 1.00 . A A . 301 THR C 1 1
20 44716 1 1 71 THR CA C 6.501 -14.341 20.504 1.00 . A A . 301 THR CA 1 1
20 44717 1 1 71 THR CB C 6.932 -13.868 21.894 1.00 . A A . 301 THR CB 1 1
20 44718 1 1 71 THR CG2 C 8.426 -14.131 22.084 1.00 . A A . 301 THR CG2 1 1
20 44719 1 1 71 THR H H 4.585 -13.456 20.935 1.00 . A A . 301 THR H 1 1
20 44720 1 1 71 THR HA H 7.095 -13.841 19.751 1.00 . A A . 301 THR HA 1 1
20 44721 1 1 71 THR HB H 6.377 -14.407 22.645 1.00 . A A . 301 THR HB 1 1
20 44722 1 1 71 THR HG1 H 5.950 -12.254 21.430 1.00 . A A . 301 THR HG1 1 1
20 44723 1 1 71 THR HG21 H 8.964 -13.195 22.048 1.00 . A A . 301 THR HG21 1 1
20 44724 1 1 71 THR HG22 H 8.781 -14.780 21.296 1.00 . A A . 301 THR HG22 1 1
20 44725 1 1 71 THR HG23 H 8.590 -14.603 23.042 1.00 . A A . 301 THR HG23 1 1
20 44726 1 1 71 THR N N 5.061 -14.023 20.292 1.00 . A A . 301 THR N 1 1
20 44727 1 1 71 THR O O 7.534 -16.325 19.639 1.00 . A A . 301 THR O 1 1
20 44728 1 1 71 THR OG1 O 6.674 -12.477 22.019 1.00 . A A . 301 THR OG1 1 1
20 44729 1 1 72 GLU C C 5.974 -18.550 19.612 1.00 . A A . 302 GLU C 1 1
20 44730 1 1 72 GLU CA C 6.099 -18.097 21.067 1.00 . A A . 302 GLU CA 1 1
20 44731 1 1 72 GLU CB C 5.001 -18.759 21.902 1.00 . A A . 302 GLU CB 1 1
20 44732 1 1 72 GLU CD C 6.752 -19.167 23.637 1.00 . A A . 302 GLU CD 1 1
20 44733 1 1 72 GLU CG C 5.341 -18.632 23.389 1.00 . A A . 302 GLU CG 1 1
20 44734 1 1 72 GLU H H 5.285 -16.217 21.732 1.00 . A A . 302 GLU H 1 1
20 44735 1 1 72 GLU HA H 7.067 -18.381 21.453 1.00 . A A . 302 GLU HA 1 1
20 44736 1 1 72 GLU HB2 H 4.056 -18.272 21.706 1.00 . A A . 302 GLU HB2 1 1
20 44737 1 1 72 GLU HB3 H 4.927 -19.804 21.638 1.00 . A A . 302 GLU HB3 1 1
20 44738 1 1 72 GLU HG2 H 5.293 -17.593 23.681 1.00 . A A . 302 GLU HG2 1 1
20 44739 1 1 72 GLU HG3 H 4.631 -19.202 23.971 1.00 . A A . 302 GLU HG3 1 1
20 44740 1 1 72 GLU N N 5.950 -16.617 21.134 1.00 . A A . 302 GLU N 1 1
20 44741 1 1 72 GLU O O 6.674 -19.438 19.166 1.00 . A A . 302 GLU O 1 1
20 44742 1 1 72 GLU OE1 O 7.143 -20.093 22.946 1.00 . A A . 302 GLU OE1 1 1
20 44743 1 1 72 GLU OE2 O 7.418 -18.641 24.513 1.00 . A A . 302 GLU OE2 1 1
20 44744 1 1 73 ILE C C 6.266 -18.174 16.717 1.00 . A A . 303 ILE C 1 1
20 44745 1 1 73 ILE CA C 4.928 -18.336 17.439 1.00 . A A . 303 ILE CA 1 1
20 44746 1 1 73 ILE CB C 3.877 -17.441 16.779 1.00 . A A . 303 ILE CB 1 1
20 44747 1 1 73 ILE CD1 C 1.510 -16.649 16.908 1.00 . A A . 303 ILE CD1 1 1
20 44748 1 1 73 ILE CG1 C 2.525 -17.650 17.464 1.00 . A A . 303 ILE CG1 1 1
20 44749 1 1 73 ILE CG2 C 3.758 -17.803 15.297 1.00 . A A . 303 ILE CG2 1 1
20 44750 1 1 73 ILE H H 4.540 -17.227 19.244 1.00 . A A . 303 ILE H 1 1
20 44751 1 1 73 ILE HA H 4.611 -19.368 17.384 1.00 . A A . 303 ILE HA 1 1
20 44752 1 1 73 ILE HB H 4.174 -16.408 16.875 1.00 . A A . 303 ILE HB 1 1
20 44753 1 1 73 ILE HD11 H 0.808 -17.165 16.270 1.00 . A A . 303 ILE HD11 1 1
20 44754 1 1 73 ILE HD12 H 2.028 -15.893 16.335 1.00 . A A . 303 ILE HD12 1 1
20 44755 1 1 73 ILE HD13 H 0.979 -16.182 17.725 1.00 . A A . 303 ILE HD13 1 1
20 44756 1 1 73 ILE HG12 H 2.178 -18.656 17.278 1.00 . A A . 303 ILE HG12 1 1
20 44757 1 1 73 ILE HG13 H 2.634 -17.498 18.528 1.00 . A A . 303 ILE HG13 1 1
20 44758 1 1 73 ILE HG21 H 4.548 -17.317 14.744 1.00 . A A . 303 ILE HG21 1 1
20 44759 1 1 73 ILE HG22 H 2.801 -17.474 14.921 1.00 . A A . 303 ILE HG22 1 1
20 44760 1 1 73 ILE HG23 H 3.844 -18.873 15.180 1.00 . A A . 303 ILE HG23 1 1
20 44761 1 1 73 ILE N N 5.092 -17.943 18.866 1.00 . A A . 303 ILE N 1 1
20 44762 1 1 73 ILE O O 6.696 -19.043 15.983 1.00 . A A . 303 ILE O 1 1
20 44763 1 1 74 LYS C C 9.212 -17.960 16.684 1.00 . A A . 304 LYS C 1 1
20 44764 1 1 74 LYS CA C 8.243 -16.859 16.251 1.00 . A A . 304 LYS CA 1 1
20 44765 1 1 74 LYS CB C 8.810 -15.495 16.652 1.00 . A A . 304 LYS CB 1 1
20 44766 1 1 74 LYS CD C 8.531 -13.024 16.418 1.00 . A A . 304 LYS CD 1 1
20 44767 1 1 74 LYS CE C 7.558 -11.912 16.019 1.00 . A A . 304 LYS CE 1 1
20 44768 1 1 74 LYS CG C 7.900 -14.386 16.120 1.00 . A A . 304 LYS CG 1 1
20 44769 1 1 74 LYS H H 6.570 -16.384 17.521 1.00 . A A . 304 LYS H 1 1
20 44770 1 1 74 LYS HA H 8.112 -16.894 15.179 1.00 . A A . 304 LYS HA 1 1
20 44771 1 1 74 LYS HB2 H 8.864 -15.430 17.730 1.00 . A A . 304 LYS HB2 1 1
20 44772 1 1 74 LYS HB3 H 9.800 -15.380 16.236 1.00 . A A . 304 LYS HB3 1 1
20 44773 1 1 74 LYS HD2 H 8.748 -12.951 17.473 1.00 . A A . 304 LYS HD2 1 1
20 44774 1 1 74 LYS HD3 H 9.446 -12.921 15.853 1.00 . A A . 304 LYS HD3 1 1
20 44775 1 1 74 LYS HE2 H 6.901 -12.271 15.241 1.00 . A A . 304 LYS HE2 1 1
20 44776 1 1 74 LYS HE3 H 6.973 -11.621 16.879 1.00 . A A . 304 LYS HE3 1 1
20 44777 1 1 74 LYS HG2 H 7.778 -14.502 15.053 1.00 . A A . 304 LYS HG2 1 1
20 44778 1 1 74 LYS HG3 H 6.935 -14.450 16.602 1.00 . A A . 304 LYS HG3 1 1
20 44779 1 1 74 LYS HZ1 H 8.908 -11.022 14.706 1.00 . A A . 304 LYS HZ1 1 1
20 44780 1 1 74 LYS HZ2 H 8.941 -10.378 16.278 1.00 . A A . 304 LYS HZ2 1 1
20 44781 1 1 74 LYS HZ3 H 7.665 -9.990 15.224 1.00 . A A . 304 LYS HZ3 1 1
20 44782 1 1 74 LYS N N 6.932 -17.071 16.922 1.00 . A A . 304 LYS N 1 1
20 44783 1 1 74 LYS NZ N 8.326 -10.737 15.519 1.00 . A A . 304 LYS NZ 1 1
20 44784 1 1 74 LYS O O 9.978 -18.474 15.893 1.00 . A A . 304 LYS O 1 1
20 44785 1 1 75 ASP C C 9.750 -20.714 17.715 1.00 . A A . 305 ASP C 1 1
20 44786 1 1 75 ASP CA C 10.094 -19.400 18.418 1.00 . A A . 305 ASP CA 1 1
20 44787 1 1 75 ASP CB C 9.926 -19.571 19.930 1.00 . A A . 305 ASP CB 1 1
20 44788 1 1 75 ASP CG C 10.454 -18.327 20.646 1.00 . A A . 305 ASP CG 1 1
20 44789 1 1 75 ASP H H 8.552 -17.904 18.556 1.00 . A A . 305 ASP H 1 1
20 44790 1 1 75 ASP HA H 11.117 -19.129 18.197 1.00 . A A . 305 ASP HA 1 1
20 44791 1 1 75 ASP HB2 H 8.881 -19.705 20.162 1.00 . A A . 305 ASP HB2 1 1
20 44792 1 1 75 ASP HB3 H 10.481 -20.438 20.257 1.00 . A A . 305 ASP HB3 1 1
20 44793 1 1 75 ASP N N 9.180 -18.329 17.936 1.00 . A A . 305 ASP N 1 1
20 44794 1 1 75 ASP O O 10.609 -21.384 17.177 1.00 . A A . 305 ASP O 1 1
20 44795 1 1 75 ASP OD1 O 11.105 -17.524 19.997 1.00 . A A . 305 ASP OD1 1 1
20 44796 1 1 75 ASP OD2 O 10.198 -18.198 21.832 1.00 . A A . 305 ASP OD2 1 1
20 44797 1 1 76 VAL C C 8.393 -22.242 15.540 1.00 . A A . 306 VAL C 1 1
20 44798 1 1 76 VAL CA C 8.100 -22.352 17.038 1.00 . A A . 306 VAL CA 1 1
20 44799 1 1 76 VAL CB C 6.604 -22.596 17.250 1.00 . A A . 306 VAL CB 1 1
20 44800 1 1 76 VAL CG1 C 6.303 -24.087 17.089 1.00 . A A . 306 VAL CG1 1 1
20 44801 1 1 76 VAL CG2 C 6.210 -22.146 18.659 1.00 . A A . 306 VAL CG2 1 1
20 44802 1 1 76 VAL H H 7.821 -20.527 18.147 1.00 . A A . 306 VAL H 1 1
20 44803 1 1 76 VAL HA H 8.663 -23.173 17.455 1.00 . A A . 306 VAL HA 1 1
20 44804 1 1 76 VAL HB H 6.040 -22.033 16.521 1.00 . A A . 306 VAL HB 1 1
20 44805 1 1 76 VAL HG11 H 6.882 -24.651 17.806 1.00 . A A . 306 VAL HG11 1 1
20 44806 1 1 76 VAL HG12 H 6.564 -24.401 16.089 1.00 . A A . 306 VAL HG12 1 1
20 44807 1 1 76 VAL HG13 H 5.251 -24.262 17.259 1.00 . A A . 306 VAL HG13 1 1
20 44808 1 1 76 VAL HG21 H 5.624 -22.920 19.132 1.00 . A A . 306 VAL HG21 1 1
20 44809 1 1 76 VAL HG22 H 5.626 -21.239 18.597 1.00 . A A . 306 VAL HG22 1 1
20 44810 1 1 76 VAL HG23 H 7.100 -21.962 19.241 1.00 . A A . 306 VAL HG23 1 1
20 44811 1 1 76 VAL N N 8.499 -21.083 17.710 1.00 . A A . 306 VAL N 1 1
20 44812 1 1 76 VAL O O 8.867 -23.174 14.920 1.00 . A A . 306 VAL O 1 1
20 44813 1 1 77 LEU C C 9.840 -21.291 13.203 1.00 . A A . 307 LEU C 1 1
20 44814 1 1 77 LEU CA C 8.380 -20.939 13.498 1.00 . A A . 307 LEU CA 1 1
20 44815 1 1 77 LEU CB C 8.114 -19.488 13.094 1.00 . A A . 307 LEU CB 1 1
20 44816 1 1 77 LEU CD1 C 7.965 -20.302 10.738 1.00 . A A . 307 LEU CD1 1 1
20 44817 1 1 77 LEU CD2 C 8.190 -17.857 11.204 1.00 . A A . 307 LEU CD2 1 1
20 44818 1 1 77 LEU CG C 8.598 -19.260 11.662 1.00 . A A . 307 LEU CG 1 1
20 44819 1 1 77 LEU H H 7.736 -20.369 15.472 1.00 . A A . 307 LEU H 1 1
20 44820 1 1 77 LEU HA H 7.731 -21.595 12.935 1.00 . A A . 307 LEU HA 1 1
20 44821 1 1 77 LEU HB2 H 7.055 -19.286 13.154 1.00 . A A . 307 LEU HB2 1 1
20 44822 1 1 77 LEU HB3 H 8.645 -18.826 13.764 1.00 . A A . 307 LEU HB3 1 1
20 44823 1 1 77 LEU HD11 H 6.908 -20.372 10.945 1.00 . A A . 307 LEU HD11 1 1
20 44824 1 1 77 LEU HD12 H 8.430 -21.261 10.906 1.00 . A A . 307 LEU HD12 1 1
20 44825 1 1 77 LEU HD13 H 8.111 -20.006 9.709 1.00 . A A . 307 LEU HD13 1 1
20 44826 1 1 77 LEU HD21 H 8.774 -17.576 10.341 1.00 . A A . 307 LEU HD21 1 1
20 44827 1 1 77 LEU HD22 H 8.368 -17.154 12.004 1.00 . A A . 307 LEU HD22 1 1
20 44828 1 1 77 LEU HD23 H 7.142 -17.854 10.947 1.00 . A A . 307 LEU HD23 1 1
20 44829 1 1 77 LEU HG H 9.674 -19.352 11.625 1.00 . A A . 307 LEU HG 1 1
20 44830 1 1 77 LEU N N 8.116 -21.109 14.954 1.00 . A A . 307 LEU N 1 1
20 44831 1 1 77 LEU O O 10.183 -21.693 12.109 1.00 . A A . 307 LEU O 1 1
20 44832 1 1 78 ALA C C 12.260 -22.937 13.526 1.00 . A A . 308 ALA C 1 1
20 44833 1 1 78 ALA CA C 12.136 -21.472 13.947 1.00 . A A . 308 ALA CA 1 1
20 44834 1 1 78 ALA CB C 12.923 -21.244 15.240 1.00 . A A . 308 ALA CB 1 1
20 44835 1 1 78 ALA H H 10.404 -20.819 15.048 1.00 . A A . 308 ALA H 1 1
20 44836 1 1 78 ALA HA H 12.533 -20.839 13.167 1.00 . A A . 308 ALA HA 1 1
20 44837 1 1 78 ALA HB1 H 12.393 -20.539 15.864 1.00 . A A . 308 ALA HB1 1 1
20 44838 1 1 78 ALA HB2 H 13.900 -20.850 15.002 1.00 . A A . 308 ALA HB2 1 1
20 44839 1 1 78 ALA HB3 H 13.029 -22.181 15.765 1.00 . A A . 308 ALA HB3 1 1
20 44840 1 1 78 ALA N N 10.701 -21.144 14.172 1.00 . A A . 308 ALA N 1 1
20 44841 1 1 78 ALA O O 13.028 -23.279 12.649 1.00 . A A . 308 ALA O 1 1
20 44842 1 1 79 SER C C 10.994 -25.449 12.381 1.00 . A A . 309 SER C 1 1
20 44843 1 1 79 SER CA C 11.576 -25.246 13.780 1.00 . A A . 309 SER CA 1 1
20 44844 1 1 79 SER CB C 10.771 -26.065 14.792 1.00 . A A . 309 SER CB 1 1
20 44845 1 1 79 SER H H 10.893 -23.505 14.847 1.00 . A A . 309 SER H 1 1
20 44846 1 1 79 SER HA H 12.603 -25.572 13.791 1.00 . A A . 309 SER HA 1 1
20 44847 1 1 79 SER HB2 H 11.086 -25.809 15.793 1.00 . A A . 309 SER HB2 1 1
20 44848 1 1 79 SER HB3 H 9.720 -25.845 14.678 1.00 . A A . 309 SER HB3 1 1
20 44849 1 1 79 SER HG H 10.765 -27.639 13.653 1.00 . A A . 309 SER HG 1 1
20 44850 1 1 79 SER N N 11.506 -23.804 14.144 1.00 . A A . 309 SER N 1 1
20 44851 1 1 79 SER O O 11.065 -26.523 11.819 1.00 . A A . 309 SER O 1 1
20 44852 1 1 79 SER OG O 10.993 -27.448 14.565 1.00 . A A . 309 SER OG 1 1
20 44853 1 1 80 ARG C C 8.641 -25.540 10.514 1.00 . A A . 310 ARG C 1 1
20 44854 1 1 80 ARG CA C 9.819 -24.565 10.457 1.00 . A A . 310 ARG CA 1 1
20 44855 1 1 80 ARG CB C 10.877 -25.098 9.488 1.00 . A A . 310 ARG CB 1 1
20 44856 1 1 80 ARG CD C 13.067 -24.574 8.405 1.00 . A A . 310 ARG CD 1 1
20 44857 1 1 80 ARG CG C 12.125 -24.216 9.557 1.00 . A A . 310 ARG CG 1 1
20 44858 1 1 80 ARG CZ C 15.408 -24.099 7.994 1.00 . A A . 310 ARG CZ 1 1
20 44859 1 1 80 ARG H H 10.359 -23.569 12.288 1.00 . A A . 310 ARG H 1 1
20 44860 1 1 80 ARG HA H 9.471 -23.601 10.116 1.00 . A A . 310 ARG HA 1 1
20 44861 1 1 80 ARG HB2 H 11.137 -26.110 9.759 1.00 . A A . 310 ARG HB2 1 1
20 44862 1 1 80 ARG HB3 H 10.483 -25.085 8.482 1.00 . A A . 310 ARG HB3 1 1
20 44863 1 1 80 ARG HD2 H 13.392 -25.599 8.512 1.00 . A A . 310 ARG HD2 1 1
20 44864 1 1 80 ARG HD3 H 12.549 -24.458 7.465 1.00 . A A . 310 ARG HD3 1 1
20 44865 1 1 80 ARG HE H 14.169 -22.761 8.780 1.00 . A A . 310 ARG HE 1 1
20 44866 1 1 80 ARG HG2 H 11.838 -23.178 9.476 1.00 . A A . 310 ARG HG2 1 1
20 44867 1 1 80 ARG HG3 H 12.629 -24.378 10.498 1.00 . A A . 310 ARG HG3 1 1
20 44868 1 1 80 ARG HH11 H 15.798 -25.192 9.626 1.00 . A A . 310 ARG HH11 1 1
20 44869 1 1 80 ARG HH12 H 17.013 -25.228 8.392 1.00 . A A . 310 ARG HH12 1 1
20 44870 1 1 80 ARG HH21 H 15.288 -23.106 6.260 1.00 . A A . 310 ARG HH21 1 1
20 44871 1 1 80 ARG HH22 H 16.724 -24.048 6.487 1.00 . A A . 310 ARG HH22 1 1
20 44872 1 1 80 ARG N N 10.411 -24.426 11.816 1.00 . A A . 310 ARG N 1 1
20 44873 1 1 80 ARG NE N 14.254 -23.673 8.433 1.00 . A A . 310 ARG NE 1 1
20 44874 1 1 80 ARG NH1 N 16.130 -24.902 8.728 1.00 . A A . 310 ARG NH1 1 1
20 44875 1 1 80 ARG NH2 N 15.840 -23.721 6.823 1.00 . A A . 310 ARG NH2 1 1
20 44876 1 1 80 ARG O O 8.101 -25.937 9.501 1.00 . A A . 310 ARG O 1 1
20 44877 1 1 81 GLY C C 5.791 -26.157 11.466 1.00 . A A . 311 GLY C 1 1
20 44878 1 1 81 GLY CA C 7.095 -26.880 11.813 1.00 . A A . 311 GLY CA 1 1
20 44879 1 1 81 GLY H H 8.685 -25.599 12.501 1.00 . A A . 311 GLY H 1 1
20 44880 1 1 81 GLY HA2 H 7.240 -27.705 11.132 1.00 . A A . 311 GLY HA2 1 1
20 44881 1 1 81 GLY HA3 H 7.041 -27.253 12.825 1.00 . A A . 311 GLY HA3 1 1
20 44882 1 1 81 GLY N N 8.237 -25.930 11.694 1.00 . A A . 311 GLY N 1 1
20 44883 1 1 81 GLY O O 4.862 -26.747 10.951 1.00 . A A . 311 GLY O 1 1
20 44884 1 1 82 LEU C C 4.823 -22.679 11.077 1.00 . A A . 312 LEU C 1 1
20 44885 1 1 82 LEU CA C 4.468 -24.127 11.427 1.00 . A A . 312 LEU CA 1 1
20 44886 1 1 82 LEU CB C 3.540 -24.143 12.644 1.00 . A A . 312 LEU CB 1 1
20 44887 1 1 82 LEU CD1 C 3.191 -22.020 13.915 1.00 . A A . 312 LEU CD1 1 1
20 44888 1 1 82 LEU CD2 C 4.195 -24.007 15.051 1.00 . A A . 312 LEU CD2 1 1
20 44889 1 1 82 LEU CG C 4.107 -23.233 13.734 1.00 . A A . 312 LEU CG 1 1
20 44890 1 1 82 LEU H H 6.474 -24.426 12.158 1.00 . A A . 312 LEU H 1 1
20 44891 1 1 82 LEU HA H 3.970 -24.589 10.588 1.00 . A A . 312 LEU HA 1 1
20 44892 1 1 82 LEU HB2 H 2.560 -23.791 12.354 1.00 . A A . 312 LEU HB2 1 1
20 44893 1 1 82 LEU HB3 H 3.460 -25.152 13.023 1.00 . A A . 312 LEU HB3 1 1
20 44894 1 1 82 LEU HD11 H 3.786 -21.152 14.157 1.00 . A A . 312 LEU HD11 1 1
20 44895 1 1 82 LEU HD12 H 2.493 -22.213 14.715 1.00 . A A . 312 LEU HD12 1 1
20 44896 1 1 82 LEU HD13 H 2.648 -21.840 12.999 1.00 . A A . 312 LEU HD13 1 1
20 44897 1 1 82 LEU HD21 H 4.418 -23.323 15.856 1.00 . A A . 312 LEU HD21 1 1
20 44898 1 1 82 LEU HD22 H 4.977 -24.749 14.980 1.00 . A A . 312 LEU HD22 1 1
20 44899 1 1 82 LEU HD23 H 3.251 -24.496 15.244 1.00 . A A . 312 LEU HD23 1 1
20 44900 1 1 82 LEU HG H 5.093 -22.899 13.446 1.00 . A A . 312 LEU HG 1 1
20 44901 1 1 82 LEU N N 5.714 -24.883 11.742 1.00 . A A . 312 LEU N 1 1
20 44902 1 1 82 LEU O O 5.956 -22.259 11.202 1.00 . A A . 312 LEU O 1 1
20 44903 1 1 83 SER C C 5.150 -20.439 9.138 1.00 . A A . 313 SER C 1 1
20 44904 1 1 83 SER CA C 4.138 -20.493 10.285 1.00 . A A . 313 SER CA 1 1
20 44905 1 1 83 SER CB C 4.710 -19.764 11.503 1.00 . A A . 313 SER CB 1 1
20 44906 1 1 83 SER H H 2.953 -22.271 10.550 1.00 . A A . 313 SER H 1 1
20 44907 1 1 83 SER HA H 3.221 -20.013 9.978 1.00 . A A . 313 SER HA 1 1
20 44908 1 1 83 SER HB2 H 5.300 -20.452 12.090 1.00 . A A . 313 SER HB2 1 1
20 44909 1 1 83 SER HB3 H 5.334 -18.946 11.172 1.00 . A A . 313 SER HB3 1 1
20 44910 1 1 83 SER HG H 3.130 -18.657 11.751 1.00 . A A . 313 SER HG 1 1
20 44911 1 1 83 SER N N 3.860 -21.912 10.641 1.00 . A A . 313 SER N 1 1
20 44912 1 1 83 SER O O 5.929 -19.514 9.028 1.00 . A A . 313 SER O 1 1
20 44913 1 1 83 SER OG O 3.646 -19.258 12.294 1.00 . A A . 313 SER OG 1 1
20 44914 1 1 84 LEU C C 5.586 -20.501 6.039 1.00 . A A . 314 LEU C 1 1
20 44915 1 1 84 LEU CA C 6.101 -21.428 7.143 1.00 . A A . 314 LEU CA 1 1
20 44916 1 1 84 LEU CB C 6.234 -22.850 6.594 1.00 . A A . 314 LEU CB 1 1
20 44917 1 1 84 LEU CD1 C 6.821 -25.212 7.166 1.00 . A A . 314 LEU CD1 1 1
20 44918 1 1 84 LEU CD2 C 7.965 -23.322 8.333 1.00 . A A . 314 LEU CD2 1 1
20 44919 1 1 84 LEU CG C 6.645 -23.798 7.724 1.00 . A A . 314 LEU CG 1 1
20 44920 1 1 84 LEU H H 4.506 -22.159 8.389 1.00 . A A . 314 LEU H 1 1
20 44921 1 1 84 LEU HA H 7.067 -21.082 7.482 1.00 . A A . 314 LEU HA 1 1
20 44922 1 1 84 LEU HB2 H 5.286 -23.168 6.185 1.00 . A A . 314 LEU HB2 1 1
20 44923 1 1 84 LEU HB3 H 6.985 -22.868 5.818 1.00 . A A . 314 LEU HB3 1 1
20 44924 1 1 84 LEU HD11 H 7.833 -25.333 6.808 1.00 . A A . 314 LEU HD11 1 1
20 44925 1 1 84 LEU HD12 H 6.129 -25.367 6.352 1.00 . A A . 314 LEU HD12 1 1
20 44926 1 1 84 LEU HD13 H 6.628 -25.933 7.947 1.00 . A A . 314 LEU HD13 1 1
20 44927 1 1 84 LEU HD21 H 7.772 -22.845 9.283 1.00 . A A . 314 LEU HD21 1 1
20 44928 1 1 84 LEU HD22 H 8.436 -22.616 7.666 1.00 . A A . 314 LEU HD22 1 1
20 44929 1 1 84 LEU HD23 H 8.619 -24.168 8.482 1.00 . A A . 314 LEU HD23 1 1
20 44930 1 1 84 LEU HG H 5.878 -23.803 8.484 1.00 . A A . 314 LEU HG 1 1
20 44931 1 1 84 LEU N N 5.143 -21.424 8.283 1.00 . A A . 314 LEU N 1 1
20 44932 1 1 84 LEU O O 6.254 -20.266 5.051 1.00 . A A . 314 LEU O 1 1
20 44933 1 1 85 GLY C C 3.488 -19.862 3.910 1.00 . A A . 315 GLY C 1 1
20 44934 1 1 85 GLY CA C 3.852 -19.057 5.160 1.00 . A A . 315 GLY CA 1 1
20 44935 1 1 85 GLY H H 3.881 -20.167 7.002 1.00 . A A . 315 GLY H 1 1
20 44936 1 1 85 GLY HA2 H 2.968 -18.568 5.542 1.00 . A A . 315 GLY HA2 1 1
20 44937 1 1 85 GLY HA3 H 4.591 -18.313 4.904 1.00 . A A . 315 GLY HA3 1 1
20 44938 1 1 85 GLY N N 4.405 -19.969 6.199 1.00 . A A . 315 GLY N 1 1
20 44939 1 1 85 GLY O O 3.685 -19.420 2.796 1.00 . A A . 315 GLY O 1 1
20 44940 1 1 86 MET C C 1.053 -21.893 2.768 1.00 . A A . 316 MET C 1 1
20 44941 1 1 86 MET CA C 2.577 -21.867 2.902 1.00 . A A . 316 MET CA 1 1
20 44942 1 1 86 MET CB C 3.101 -23.295 3.080 1.00 . A A . 316 MET CB 1 1
20 44943 1 1 86 MET CE C 3.645 -25.410 6.570 1.00 . A A . 316 MET CE 1 1
20 44944 1 1 86 MET CG C 3.089 -23.665 4.564 1.00 . A A . 316 MET CG 1 1
20 44945 1 1 86 MET H H 2.801 -21.383 4.991 1.00 . A A . 316 MET H 1 1
20 44946 1 1 86 MET HA H 3.008 -21.435 2.010 1.00 . A A . 316 MET HA 1 1
20 44947 1 1 86 MET HB2 H 2.471 -23.980 2.534 1.00 . A A . 316 MET HB2 1 1
20 44948 1 1 86 MET HB3 H 4.111 -23.357 2.703 1.00 . A A . 316 MET HB3 1 1
20 44949 1 1 86 MET HE1 H 2.641 -25.622 6.912 1.00 . A A . 316 MET HE1 1 1
20 44950 1 1 86 MET HE2 H 3.960 -24.454 6.957 1.00 . A A . 316 MET HE2 1 1
20 44951 1 1 86 MET HE3 H 4.321 -26.178 6.920 1.00 . A A . 316 MET HE3 1 1
20 44952 1 1 86 MET HG2 H 3.743 -22.998 5.108 1.00 . A A . 316 MET HG2 1 1
20 44953 1 1 86 MET HG3 H 2.084 -23.579 4.949 1.00 . A A . 316 MET HG3 1 1
20 44954 1 1 86 MET N N 2.955 -21.042 4.084 1.00 . A A . 316 MET N 1 1
20 44955 1 1 86 MET O O 0.335 -21.586 3.698 1.00 . A A . 316 MET O 1 1
20 44956 1 1 86 MET SD S 3.668 -25.369 4.762 1.00 . A A . 316 MET SD 1 1
20 44957 1 1 87 ARG C C -1.341 -23.653 0.871 1.00 . A A . 317 ARG C 1 1
20 44958 1 1 87 ARG CA C -0.927 -22.291 1.432 1.00 . A A . 317 ARG CA 1 1
20 44959 1 1 87 ARG CB C -1.345 -21.188 0.457 1.00 . A A . 317 ARG CB 1 1
20 44960 1 1 87 ARG CD C -1.734 -18.730 0.230 1.00 . A A . 317 ARG CD 1 1
20 44961 1 1 87 ARG CG C -1.112 -19.820 1.105 1.00 . A A . 317 ARG CG 1 1
20 44962 1 1 87 ARG CZ C -1.930 -18.910 -2.177 1.00 . A A . 317 ARG CZ 1 1
20 44963 1 1 87 ARG H H 1.146 -22.494 0.878 1.00 . A A . 317 ARG H 1 1
20 44964 1 1 87 ARG HA H -1.412 -22.132 2.384 1.00 . A A . 317 ARG HA 1 1
20 44965 1 1 87 ARG HB2 H -0.758 -21.264 -0.446 1.00 . A A . 317 ARG HB2 1 1
20 44966 1 1 87 ARG HB3 H -2.392 -21.299 0.216 1.00 . A A . 317 ARG HB3 1 1
20 44967 1 1 87 ARG HD2 H -2.803 -18.879 0.173 1.00 . A A . 317 ARG HD2 1 1
20 44968 1 1 87 ARG HD3 H -1.529 -17.762 0.661 1.00 . A A . 317 ARG HD3 1 1
20 44969 1 1 87 ARG HE H -0.177 -18.757 -1.259 1.00 . A A . 317 ARG HE 1 1
20 44970 1 1 87 ARG HG2 H -1.571 -19.803 2.082 1.00 . A A . 317 ARG HG2 1 1
20 44971 1 1 87 ARG HG3 H -0.052 -19.644 1.202 1.00 . A A . 317 ARG HG3 1 1
20 44972 1 1 87 ARG HH11 H -3.336 -17.687 -1.443 1.00 . A A . 317 ARG HH11 1 1
20 44973 1 1 87 ARG HH12 H -3.665 -18.352 -3.008 1.00 . A A . 317 ARG HH12 1 1
20 44974 1 1 87 ARG HH21 H -0.708 -20.158 -3.155 1.00 . A A . 317 ARG HH21 1 1
20 44975 1 1 87 ARG HH22 H -2.178 -19.751 -3.977 1.00 . A A . 317 ARG HH22 1 1
20 44976 1 1 87 ARG N N 0.551 -22.253 1.619 1.00 . A A . 317 ARG N 1 1
20 44977 1 1 87 ARG NE N -1.149 -18.797 -1.138 1.00 . A A . 317 ARG NE 1 1
20 44978 1 1 87 ARG NH1 N -3.066 -18.266 -2.212 1.00 . A A . 317 ARG NH1 1 1
20 44979 1 1 87 ARG NH2 N -1.578 -19.666 -3.181 1.00 . A A . 317 ARG NH2 1 1
20 44980 1 1 87 ARG O O -0.737 -24.165 -0.051 1.00 . A A . 317 ARG O 1 1
20 44981 1 1 88 LEU C C -4.236 -25.441 0.344 1.00 . A A . 318 LEU C 1 1
20 44982 1 1 88 LEU CA C -2.824 -25.570 0.918 1.00 . A A . 318 LEU CA 1 1
20 44983 1 1 88 LEU CB C -2.838 -26.575 2.072 1.00 . A A . 318 LEU CB 1 1
20 44984 1 1 88 LEU CD1 C -1.149 -25.425 3.509 1.00 . A A . 318 LEU CD1 1 1
20 44985 1 1 88 LEU CD2 C -1.362 -27.912 3.580 1.00 . A A . 318 LEU CD2 1 1
20 44986 1 1 88 LEU CG C -1.438 -26.677 2.680 1.00 . A A . 318 LEU CG 1 1
20 44987 1 1 88 LEU H H -2.842 -23.811 2.162 1.00 . A A . 318 LEU H 1 1
20 44988 1 1 88 LEU HA H -2.150 -25.916 0.148 1.00 . A A . 318 LEU HA 1 1
20 44989 1 1 88 LEU HB2 H -3.534 -26.245 2.829 1.00 . A A . 318 LEU HB2 1 1
20 44990 1 1 88 LEU HB3 H -3.140 -27.544 1.702 1.00 . A A . 318 LEU HB3 1 1
20 44991 1 1 88 LEU HD11 H -0.685 -24.677 2.881 1.00 . A A . 318 LEU HD11 1 1
20 44992 1 1 88 LEU HD12 H -0.483 -25.676 4.322 1.00 . A A . 318 LEU HD12 1 1
20 44993 1 1 88 LEU HD13 H -2.074 -25.035 3.908 1.00 . A A . 318 LEU HD13 1 1
20 44994 1 1 88 LEU HD21 H -1.222 -28.794 2.971 1.00 . A A . 318 LEU HD21 1 1
20 44995 1 1 88 LEU HD22 H -2.281 -28.005 4.141 1.00 . A A . 318 LEU HD22 1 1
20 44996 1 1 88 LEU HD23 H -0.532 -27.811 4.263 1.00 . A A . 318 LEU HD23 1 1
20 44997 1 1 88 LEU HG H -0.707 -26.763 1.889 1.00 . A A . 318 LEU HG 1 1
20 44998 1 1 88 LEU N N -2.369 -24.243 1.419 1.00 . A A . 318 LEU N 1 1
20 44999 1 1 88 LEU O O -5.059 -24.710 0.856 1.00 . A A . 318 LEU O 1 1
20 45000 1 1 89 GLU C C -6.922 -26.477 -0.270 1.00 . A A . 319 GLU C 1 1
20 45001 1 1 89 GLU CA C -5.884 -26.067 -1.315 1.00 . A A . 319 GLU CA 1 1
20 45002 1 1 89 GLU CB C -5.968 -27.011 -2.516 1.00 . A A . 319 GLU CB 1 1
20 45003 1 1 89 GLU CD C -7.423 -27.808 -4.384 1.00 . A A . 319 GLU CD 1 1
20 45004 1 1 89 GLU CG C -7.298 -26.798 -3.241 1.00 . A A . 319 GLU CG 1 1
20 45005 1 1 89 GLU H H -3.846 -26.735 -1.111 1.00 . A A . 319 GLU H 1 1
20 45006 1 1 89 GLU HA H -6.076 -25.054 -1.638 1.00 . A A . 319 GLU HA 1 1
20 45007 1 1 89 GLU HB2 H -5.152 -26.805 -3.194 1.00 . A A . 319 GLU HB2 1 1
20 45008 1 1 89 GLU HB3 H -5.903 -28.033 -2.176 1.00 . A A . 319 GLU HB3 1 1
20 45009 1 1 89 GLU HG2 H -8.113 -26.937 -2.547 1.00 . A A . 319 GLU HG2 1 1
20 45010 1 1 89 GLU HG3 H -7.334 -25.796 -3.642 1.00 . A A . 319 GLU HG3 1 1
20 45011 1 1 89 GLU N N -4.523 -26.148 -0.714 1.00 . A A . 319 GLU N 1 1
20 45012 1 1 89 GLU O O -8.025 -25.967 -0.239 1.00 . A A . 319 GLU O 1 1
20 45013 1 1 89 GLU OE1 O -6.508 -28.596 -4.554 1.00 . A A . 319 GLU OE1 1 1
20 45014 1 1 89 GLU OE2 O -8.433 -27.777 -5.068 1.00 . A A . 319 GLU OE2 1 1
20 45015 1 1 90 ASN C C -6.817 -27.923 2.983 1.00 . A A . 320 ASN C 1 1
20 45016 1 1 90 ASN CA C -7.539 -27.840 1.637 1.00 . A A . 320 ASN CA 1 1
20 45017 1 1 90 ASN CB C -8.093 -29.218 1.269 1.00 . A A . 320 ASN CB 1 1
20 45018 1 1 90 ASN CG C -9.389 -29.471 2.041 1.00 . A A . 320 ASN CG 1 1
20 45019 1 1 90 ASN H H -5.682 -27.793 0.548 1.00 . A A . 320 ASN H 1 1
20 45020 1 1 90 ASN HA H -8.350 -27.131 1.705 1.00 . A A . 320 ASN HA 1 1
20 45021 1 1 90 ASN HB2 H -8.293 -29.253 0.208 1.00 . A A . 320 ASN HB2 1 1
20 45022 1 1 90 ASN HB3 H -7.368 -29.978 1.523 1.00 . A A . 320 ASN HB3 1 1
20 45023 1 1 90 ASN HD21 H -9.417 -31.414 1.636 1.00 . A A . 320 ASN HD21 1 1
20 45024 1 1 90 ASN HD22 H -10.694 -30.857 2.604 1.00 . A A . 320 ASN HD22 1 1
20 45025 1 1 90 ASN N N -6.576 -27.396 0.590 1.00 . A A . 320 ASN N 1 1
20 45026 1 1 90 ASN ND2 N -9.878 -30.679 2.091 1.00 . A A . 320 ASN ND2 1 1
20 45027 1 1 90 ASN O O -7.072 -27.150 3.884 1.00 . A A . 320 ASN O 1 1
20 45028 1 1 90 ASN OD1 O -9.962 -28.560 2.605 1.00 . A A . 320 ASN OD1 1 1
20 45029 1 1 91 TRP C C -4.232 -30.195 4.332 1.00 . A A . 321 TRP C 1 1
20 45030 1 1 91 TRP CA C -5.172 -28.985 4.408 1.00 . A A . 321 TRP CA 1 1
20 45031 1 1 91 TRP CB C -6.177 -29.152 5.563 1.00 . A A . 321 TRP CB 1 1
20 45032 1 1 91 TRP CD1 C -6.116 -30.710 7.559 1.00 . A A . 321 TRP CD1 1 1
20 45033 1 1 91 TRP CD2 C -4.145 -29.690 7.194 1.00 . A A . 321 TRP CD2 1 1
20 45034 1 1 91 TRP CE2 C -3.970 -30.522 8.324 1.00 . A A . 321 TRP CE2 1 1
20 45035 1 1 91 TRP CE3 C -3.047 -28.932 6.751 1.00 . A A . 321 TRP CE3 1 1
20 45036 1 1 91 TRP CG C -5.517 -29.826 6.726 1.00 . A A . 321 TRP CG 1 1
20 45037 1 1 91 TRP CH2 C -1.668 -29.841 8.539 1.00 . A A . 321 TRP CH2 1 1
20 45038 1 1 91 TRP CZ2 C -2.750 -30.601 8.991 1.00 . A A . 321 TRP CZ2 1 1
20 45039 1 1 91 TRP CZ3 C -1.816 -29.009 7.421 1.00 . A A . 321 TRP CZ3 1 1
20 45040 1 1 91 TRP H H -5.721 -29.466 2.383 1.00 . A A . 321 TRP H 1 1
20 45041 1 1 91 TRP HA H -4.586 -28.091 4.573 1.00 . A A . 321 TRP HA 1 1
20 45042 1 1 91 TRP HB2 H -6.531 -28.179 5.869 1.00 . A A . 321 TRP HB2 1 1
20 45043 1 1 91 TRP HB3 H -7.013 -29.746 5.229 1.00 . A A . 321 TRP HB3 1 1
20 45044 1 1 91 TRP HD1 H -7.141 -31.039 7.495 1.00 . A A . 321 TRP HD1 1 1
20 45045 1 1 91 TRP HE1 H -5.379 -31.759 9.229 1.00 . A A . 321 TRP HE1 1 1
20 45046 1 1 91 TRP HE3 H -3.152 -28.287 5.891 1.00 . A A . 321 TRP HE3 1 1
20 45047 1 1 91 TRP HH2 H -0.718 -29.897 9.050 1.00 . A A . 321 TRP HH2 1 1
20 45048 1 1 91 TRP HZ2 H -2.642 -31.245 9.849 1.00 . A A . 321 TRP HZ2 1 1
20 45049 1 1 91 TRP HZ3 H -0.979 -28.423 7.073 1.00 . A A . 321 TRP HZ3 1 1
20 45050 1 1 91 TRP N N -5.913 -28.854 3.124 1.00 . A A . 321 TRP N 1 1
20 45051 1 1 91 TRP NE1 N -5.199 -31.121 8.507 1.00 . A A . 321 TRP NE1 1 1
20 45052 1 1 91 TRP O O -3.027 -30.052 4.373 1.00 . A A . 321 TRP O 1 1
20 45053 1 1 92 PRO C C -3.231 -32.747 2.822 1.00 . A A . 322 PRO C 1 1
20 45054 1 1 92 PRO CA C -4.008 -32.646 4.138 1.00 . A A . 322 PRO CA 1 1
20 45055 1 1 92 PRO CB C -5.067 -33.748 4.202 1.00 . A A . 322 PRO CB 1 1
20 45056 1 1 92 PRO CD C -6.245 -31.671 4.159 1.00 . A A . 322 PRO CD 1 1
20 45057 1 1 92 PRO CG C -6.310 -33.098 3.696 1.00 . A A . 322 PRO CG 1 1
20 45058 1 1 92 PRO HA H -3.333 -32.758 4.971 1.00 . A A . 322 PRO HA 1 1
20 45059 1 1 92 PRO HB2 H -4.768 -34.576 3.576 1.00 . A A . 322 PRO HB2 1 1
20 45060 1 1 92 PRO HB3 H -5.180 -34.085 5.222 1.00 . A A . 322 PRO HB3 1 1
20 45061 1 1 92 PRO HD2 H -6.739 -31.020 3.454 1.00 . A A . 322 PRO HD2 1 1
20 45062 1 1 92 PRO HD3 H -6.707 -31.569 5.130 1.00 . A A . 322 PRO HD3 1 1
20 45063 1 1 92 PRO HG2 H -6.337 -33.150 2.618 1.00 . A A . 322 PRO HG2 1 1
20 45064 1 1 92 PRO HG3 H -7.176 -33.595 4.108 1.00 . A A . 322 PRO HG3 1 1
20 45065 1 1 92 PRO N N -4.797 -31.409 4.219 1.00 . A A . 322 PRO N 1 1
20 45066 1 1 92 PRO O O -3.799 -32.983 1.774 1.00 . A A . 322 PRO O 1 1
20 45067 1 1 93 PRO C C -0.882 -34.087 1.209 1.00 . A A . 323 PRO C 1 1
20 45068 1 1 93 PRO CA C -1.039 -32.646 1.701 1.00 . A A . 323 PRO CA 1 1
20 45069 1 1 93 PRO CB C 0.305 -32.120 2.203 1.00 . A A . 323 PRO CB 1 1
20 45070 1 1 93 PRO CD C -1.141 -32.282 4.114 1.00 . A A . 323 PRO CD 1 1
20 45071 1 1 93 PRO CG C 0.292 -32.384 3.671 1.00 . A A . 323 PRO CG 1 1
20 45072 1 1 93 PRO HA H -1.388 -32.019 0.897 1.00 . A A . 323 PRO HA 1 1
20 45073 1 1 93 PRO HB2 H 1.107 -32.652 1.712 1.00 . A A . 323 PRO HB2 1 1
20 45074 1 1 93 PRO HB3 H 0.384 -31.065 1.987 1.00 . A A . 323 PRO HB3 1 1
20 45075 1 1 93 PRO HD2 H -1.349 -33.007 4.887 1.00 . A A . 323 PRO HD2 1 1
20 45076 1 1 93 PRO HD3 H -1.351 -31.291 4.485 1.00 . A A . 323 PRO HD3 1 1
20 45077 1 1 93 PRO HG2 H 0.682 -33.371 3.868 1.00 . A A . 323 PRO HG2 1 1
20 45078 1 1 93 PRO HG3 H 0.900 -31.646 4.177 1.00 . A A . 323 PRO HG3 1 1
20 45079 1 1 93 PRO N N -1.903 -32.571 2.885 1.00 . A A . 323 PRO N 1 1
20 45080 1 1 93 PRO O O -1.191 -35.029 1.910 1.00 . A A . 323 PRO O 1 1
20 45081 1 1 94 ALA C C 0.637 -36.457 0.452 1.00 . A A . 324 ALA C 1 1
20 45082 1 1 94 ALA CA C -0.223 -35.648 -0.522 1.00 . A A . 324 ALA CA 1 1
20 45083 1 1 94 ALA CB C 0.470 -35.586 -1.883 1.00 . A A . 324 ALA CB 1 1
20 45084 1 1 94 ALA H H -0.155 -33.495 -0.541 1.00 . A A . 324 ALA H 1 1
20 45085 1 1 94 ALA HA H -1.189 -36.121 -0.628 1.00 . A A . 324 ALA HA 1 1
20 45086 1 1 94 ALA HB1 H 0.927 -34.616 -2.011 1.00 . A A . 324 ALA HB1 1 1
20 45087 1 1 94 ALA HB2 H -0.258 -35.747 -2.665 1.00 . A A . 324 ALA HB2 1 1
20 45088 1 1 94 ALA HB3 H 1.230 -36.352 -1.936 1.00 . A A . 324 ALA HB3 1 1
20 45089 1 1 94 ALA N N -0.401 -34.267 0.009 1.00 . A A . 324 ALA N 1 1
20 45090 1 1 94 ALA O O 0.645 -37.672 0.427 1.00 . A A . 324 ALA O 1 1
20 45091 1 1 95 SER C C 1.341 -37.311 3.253 1.00 . A A . 325 SER C 1 1
20 45092 1 1 95 SER CA C 2.223 -36.521 2.283 1.00 . A A . 325 SER CA 1 1
20 45093 1 1 95 SER CB C 3.067 -35.514 3.068 1.00 . A A . 325 SER CB 1 1
20 45094 1 1 95 SER H H 1.342 -34.813 1.311 1.00 . A A . 325 SER H 1 1
20 45095 1 1 95 SER HA H 2.873 -37.200 1.752 1.00 . A A . 325 SER HA 1 1
20 45096 1 1 95 SER HB2 H 2.417 -34.825 3.586 1.00 . A A . 325 SER HB2 1 1
20 45097 1 1 95 SER HB3 H 3.679 -36.040 3.785 1.00 . A A . 325 SER HB3 1 1
20 45098 1 1 95 SER HG H 3.732 -33.858 2.296 1.00 . A A . 325 SER HG 1 1
20 45099 1 1 95 SER N N 1.363 -35.792 1.309 1.00 . A A . 325 SER N 1 1
20 45100 1 1 95 SER O O 1.571 -38.477 3.506 1.00 . A A . 325 SER O 1 1
20 45101 1 1 95 SER OG O 3.901 -34.795 2.172 1.00 . A A . 325 SER OG 1 1
20 45102 1 1 96 ILE C C -1.069 -38.690 4.105 1.00 . A A . 326 ILE C 1 1
20 45103 1 1 96 ILE CA C -0.558 -37.403 4.753 1.00 . A A . 326 ILE CA 1 1
20 45104 1 1 96 ILE CB C -1.745 -36.506 5.109 1.00 . A A . 326 ILE CB 1 1
20 45105 1 1 96 ILE CD1 C -2.463 -34.532 6.463 1.00 . A A . 326 ILE CD1 1 1
20 45106 1 1 96 ILE CG1 C -1.258 -35.321 5.948 1.00 . A A . 326 ILE CG1 1 1
20 45107 1 1 96 ILE CG2 C -2.769 -37.311 5.910 1.00 . A A . 326 ILE CG2 1 1
20 45108 1 1 96 ILE H H 0.167 -35.745 3.583 1.00 . A A . 326 ILE H 1 1
20 45109 1 1 96 ILE HA H -0.008 -37.644 5.649 1.00 . A A . 326 ILE HA 1 1
20 45110 1 1 96 ILE HB H -2.204 -36.139 4.203 1.00 . A A . 326 ILE HB 1 1
20 45111 1 1 96 ILE HD11 H -2.161 -33.519 6.686 1.00 . A A . 326 ILE HD11 1 1
20 45112 1 1 96 ILE HD12 H -2.844 -34.999 7.359 1.00 . A A . 326 ILE HD12 1 1
20 45113 1 1 96 ILE HD13 H -3.235 -34.519 5.707 1.00 . A A . 326 ILE HD13 1 1
20 45114 1 1 96 ILE HG12 H -0.682 -35.686 6.786 1.00 . A A . 326 ILE HG12 1 1
20 45115 1 1 96 ILE HG13 H -0.640 -34.679 5.340 1.00 . A A . 326 ILE HG13 1 1
20 45116 1 1 96 ILE HG21 H -3.671 -37.430 5.327 1.00 . A A . 326 ILE HG21 1 1
20 45117 1 1 96 ILE HG22 H -3.000 -36.789 6.827 1.00 . A A . 326 ILE HG22 1 1
20 45118 1 1 96 ILE HG23 H -2.360 -38.283 6.143 1.00 . A A . 326 ILE HG23 1 1
20 45119 1 1 96 ILE N N 0.335 -36.687 3.799 1.00 . A A . 326 ILE N 1 1
20 45120 1 1 96 ILE O O -1.267 -39.693 4.764 1.00 . A A . 326 ILE O 1 1
20 45121 1 1 97 ALA C C -0.781 -41.039 2.324 1.00 . A A . 327 ALA C 1 1
20 45122 1 1 97 ALA CA C -1.783 -39.899 2.129 1.00 . A A . 327 ALA CA 1 1
20 45123 1 1 97 ALA CB C -1.946 -39.613 0.635 1.00 . A A . 327 ALA CB 1 1
20 45124 1 1 97 ALA H H -1.120 -37.857 2.303 1.00 . A A . 327 ALA H 1 1
20 45125 1 1 97 ALA HA H -2.737 -40.183 2.548 1.00 . A A . 327 ALA HA 1 1
20 45126 1 1 97 ALA HB1 H -2.996 -39.532 0.396 1.00 . A A . 327 ALA HB1 1 1
20 45127 1 1 97 ALA HB2 H -1.508 -40.419 0.065 1.00 . A A . 327 ALA HB2 1 1
20 45128 1 1 97 ALA HB3 H -1.448 -38.687 0.390 1.00 . A A . 327 ALA HB3 1 1
20 45129 1 1 97 ALA N N -1.284 -38.675 2.818 1.00 . A A . 327 ALA N 1 1
20 45130 1 1 97 ALA O O 0.411 -40.823 2.406 1.00 . A A . 327 ALA O 1 1
20 45131 1 1 98 ASP C C 0.630 -43.486 1.396 1.00 . A A . 328 ASP C 1 1
20 45132 1 1 98 ASP CA C -0.330 -43.404 2.586 1.00 . A A . 328 ASP CA 1 1
20 45133 1 1 98 ASP CB C -1.138 -44.701 2.678 1.00 . A A . 328 ASP CB 1 1
20 45134 1 1 98 ASP CG C -1.959 -44.698 3.969 1.00 . A A . 328 ASP CG 1 1
20 45135 1 1 98 ASP H H -2.222 -42.407 2.328 1.00 . A A . 328 ASP H 1 1
20 45136 1 1 98 ASP HA H 0.236 -43.267 3.496 1.00 . A A . 328 ASP HA 1 1
20 45137 1 1 98 ASP HB2 H -1.802 -44.771 1.829 1.00 . A A . 328 ASP HB2 1 1
20 45138 1 1 98 ASP HB3 H -0.465 -45.544 2.680 1.00 . A A . 328 ASP HB3 1 1
20 45139 1 1 98 ASP N N -1.256 -42.253 2.398 1.00 . A A . 328 ASP N 1 1
20 45140 1 1 98 ASP O O 1.797 -43.785 1.547 1.00 . A A . 328 ASP O 1 1
20 45141 1 1 98 ASP OD1 O -1.698 -43.857 4.812 1.00 . A A . 328 ASP OD1 1 1
20 45142 1 1 98 ASP OD2 O -2.834 -45.538 4.092 1.00 . A A . 328 ASP OD2 1 1
20 45143 1 1 99 GLU C C 1.966 -42.071 -0.990 1.00 . A A . 329 GLU C 1 1
20 45144 1 1 99 GLU CA C 1.031 -43.282 -0.984 1.00 . A A . 329 GLU CA 1 1
20 45145 1 1 99 GLU CB C 0.174 -43.271 -2.251 1.00 . A A . 329 GLU CB 1 1
20 45146 1 1 99 GLU CD C -1.521 -44.542 -3.577 1.00 . A A . 329 GLU CD 1 1
20 45147 1 1 99 GLU CG C -0.713 -44.517 -2.277 1.00 . A A . 329 GLU CG 1 1
20 45148 1 1 99 GLU H H -0.799 -42.980 0.113 1.00 . A A . 329 GLU H 1 1
20 45149 1 1 99 GLU HA H 1.616 -44.188 -0.952 1.00 . A A . 329 GLU HA 1 1
20 45150 1 1 99 GLU HB2 H -0.447 -42.387 -2.259 1.00 . A A . 329 GLU HB2 1 1
20 45151 1 1 99 GLU HB3 H 0.816 -43.267 -3.120 1.00 . A A . 329 GLU HB3 1 1
20 45152 1 1 99 GLU HG2 H -0.094 -45.400 -2.223 1.00 . A A . 329 GLU HG2 1 1
20 45153 1 1 99 GLU HG3 H -1.388 -44.497 -1.435 1.00 . A A . 329 GLU HG3 1 1
20 45154 1 1 99 GLU N N 0.146 -43.220 0.214 1.00 . A A . 329 GLU N 1 1
20 45155 1 1 99 GLU O O 2.946 -42.100 -0.263 1.00 . A A . 329 GLU O 1 1
20 45156 1 1 99 GLU OXT O 1.686 -41.134 -1.719 1.00 . A A . 329 GLU OXT 1 1
20 45157 1 1 99 GLU OE1 O -1.497 -43.548 -4.285 1.00 . A A . 329 GLU OE1 1 1
20 45158 1 1 99 GLU OE2 O -2.150 -45.552 -3.842 1.00 . A A . 329 GLU OE2 1 1
20 45159 2 2 5 GLY C C -7.757 12.260 35.382 1.00 . B B . 426 GLY C 1 1
20 45160 2 2 5 GLY CA C -8.953 13.143 35.021 1.00 . B B . 426 GLY CA 1 1
20 45161 2 2 5 GLY H H -10.002 14.282 36.519 1.00 . B B . 426 GLY H 1 1
20 45162 2 2 5 GLY HA2 H -9.843 12.535 34.958 1.00 . B B . 426 GLY HA2 1 1
20 45163 2 2 5 GLY HA3 H -8.775 13.619 34.068 1.00 . B B . 426 GLY HA3 1 1
20 45164 2 2 5 GLY N N -9.136 14.185 36.070 1.00 . B B . 426 GLY N 1 1
20 45165 2 2 5 GLY O O -6.721 12.313 34.748 1.00 . B B . 426 GLY O 1 1
20 45166 2 2 6 ASP C C -6.406 9.635 35.631 1.00 . B B . 427 ASP C 1 1
20 45167 2 2 6 ASP CA C -6.761 10.563 36.794 1.00 . B B . 427 ASP CA 1 1
20 45168 2 2 6 ASP CB C -7.173 9.728 38.008 1.00 . B B . 427 ASP CB 1 1
20 45169 2 2 6 ASP CG C -7.279 10.633 39.237 1.00 . B B . 427 ASP CG 1 1
20 45170 2 2 6 ASP H H -8.734 11.421 36.892 1.00 . B B . 427 ASP H 1 1
20 45171 2 2 6 ASP HA H -5.903 11.167 37.048 1.00 . B B . 427 ASP HA 1 1
20 45172 2 2 6 ASP HB2 H -8.130 9.265 37.819 1.00 . B B . 427 ASP HB2 1 1
20 45173 2 2 6 ASP HB3 H -6.431 8.963 38.187 1.00 . B B . 427 ASP HB3 1 1
20 45174 2 2 6 ASP N N -7.891 11.449 36.394 1.00 . B B . 427 ASP N 1 1
20 45175 2 2 6 ASP O O -5.266 9.250 35.457 1.00 . B B . 427 ASP O 1 1
20 45176 2 2 6 ASP OD1 O -6.838 11.768 39.153 1.00 . B B . 427 ASP OD1 1 1
20 45177 2 2 6 ASP OD2 O -7.801 10.177 40.241 1.00 . B B . 427 ASP OD2 1 1
20 45178 2 2 7 ASN C C -7.555 9.036 32.387 1.00 . B B . 428 ASN C 1 1
20 45179 2 2 7 ASN CA C -7.088 8.368 33.682 1.00 . B B . 428 ASN CA 1 1
20 45180 2 2 7 ASN CB C -7.833 7.046 33.873 1.00 . B B . 428 ASN CB 1 1
20 45181 2 2 7 ASN CG C -7.302 6.338 35.121 1.00 . B B . 428 ASN CG 1 1
20 45182 2 2 7 ASN H H -8.285 9.592 34.990 1.00 . B B . 428 ASN H 1 1
20 45183 2 2 7 ASN HA H -6.026 8.180 33.625 1.00 . B B . 428 ASN HA 1 1
20 45184 2 2 7 ASN HB2 H -8.888 7.241 33.991 1.00 . B B . 428 ASN HB2 1 1
20 45185 2 2 7 ASN HB3 H -7.677 6.417 33.009 1.00 . B B . 428 ASN HB3 1 1
20 45186 2 2 7 ASN HD21 H -5.399 6.515 34.584 1.00 . B B . 428 ASN HD21 1 1
20 45187 2 2 7 ASN HD22 H -5.666 5.731 36.067 1.00 . B B . 428 ASN HD22 1 1
20 45188 2 2 7 ASN N N -7.372 9.271 34.833 1.00 . B B . 428 ASN N 1 1
20 45189 2 2 7 ASN ND2 N -6.015 6.181 35.270 1.00 . B B . 428 ASN ND2 1 1
20 45190 2 2 7 ASN O O -8.072 8.392 31.495 1.00 . B B . 428 ASN O 1 1
20 45191 2 2 7 ASN OD1 O -8.067 5.925 35.971 1.00 . B B . 428 ASN OD1 1 1
20 45192 2 2 8 LYS C C -7.246 10.322 29.814 1.00 . B B . 429 LYS C 1 1
20 45193 2 2 8 LYS CA C -7.813 11.035 31.043 1.00 . B B . 429 LYS CA 1 1
20 45194 2 2 8 LYS CB C -7.297 12.476 31.078 1.00 . B B . 429 LYS CB 1 1
20 45195 2 2 8 LYS CD C -5.189 13.797 31.308 1.00 . B B . 429 LYS CD 1 1
20 45196 2 2 8 LYS CE C -4.188 13.509 30.186 1.00 . B B . 429 LYS CE 1 1
20 45197 2 2 8 LYS CG C -5.901 12.501 31.702 1.00 . B B . 429 LYS CG 1 1
20 45198 2 2 8 LYS H H -6.961 10.825 33.009 1.00 . B B . 429 LYS H 1 1
20 45199 2 2 8 LYS HA H -8.892 11.041 30.990 1.00 . B B . 429 LYS HA 1 1
20 45200 2 2 8 LYS HB2 H -7.250 12.866 30.073 1.00 . B B . 429 LYS HB2 1 1
20 45201 2 2 8 LYS HB3 H -7.967 13.082 31.670 1.00 . B B . 429 LYS HB3 1 1
20 45202 2 2 8 LYS HD2 H -5.917 14.518 30.965 1.00 . B B . 429 LYS HD2 1 1
20 45203 2 2 8 LYS HD3 H -4.664 14.195 32.165 1.00 . B B . 429 LYS HD3 1 1
20 45204 2 2 8 LYS HE2 H -3.391 12.887 30.566 1.00 . B B . 429 LYS HE2 1 1
20 45205 2 2 8 LYS HE3 H -4.691 12.997 29.379 1.00 . B B . 429 LYS HE3 1 1
20 45206 2 2 8 LYS HG2 H -5.986 12.449 32.778 1.00 . B B . 429 LYS HG2 1 1
20 45207 2 2 8 LYS HG3 H -5.331 11.655 31.345 1.00 . B B . 429 LYS HG3 1 1
20 45208 2 2 8 LYS HZ1 H -2.664 14.923 30.068 1.00 . B B . 429 LYS HZ1 1 1
20 45209 2 2 8 LYS HZ2 H -4.228 15.581 29.988 1.00 . B B . 429 LYS HZ2 1 1
20 45210 2 2 8 LYS HZ3 H -3.576 14.769 28.646 1.00 . B B . 429 LYS HZ3 1 1
20 45211 2 2 8 LYS N N -7.379 10.324 32.277 1.00 . B B . 429 LYS N 1 1
20 45212 2 2 8 LYS NZ N -3.621 14.792 29.684 1.00 . B B . 429 LYS NZ 1 1
20 45213 2 2 8 LYS O O -6.093 9.938 29.784 1.00 . B B . 429 LYS O 1 1
20 45214 2 2 9 PRO C C -6.700 10.347 26.723 1.00 . B B . 430 PRO C 1 1
20 45215 2 2 9 PRO CA C -7.667 9.480 27.535 1.00 . B B . 430 PRO CA 1 1
20 45216 2 2 9 PRO CB C -8.980 9.305 26.772 1.00 . B B . 430 PRO CB 1 1
20 45217 2 2 9 PRO CD C -9.485 10.581 28.738 1.00 . B B . 430 PRO CD 1 1
20 45218 2 2 9 PRO CG C -9.870 10.380 27.299 1.00 . B B . 430 PRO CG 1 1
20 45219 2 2 9 PRO HA H -7.230 8.511 27.714 1.00 . B B . 430 PRO HA 1 1
20 45220 2 2 9 PRO HB2 H -8.802 9.420 25.713 1.00 . B B . 430 PRO HB2 1 1
20 45221 2 2 9 PRO HB3 H -9.384 8.323 26.967 1.00 . B B . 430 PRO HB3 1 1
20 45222 2 2 9 PRO HD2 H -9.585 11.620 29.014 1.00 . B B . 430 PRO HD2 1 1
20 45223 2 2 9 PRO HD3 H -10.106 9.975 29.383 1.00 . B B . 430 PRO HD3 1 1
20 45224 2 2 9 PRO HG2 H -9.718 11.287 26.733 1.00 . B B . 430 PRO HG2 1 1
20 45225 2 2 9 PRO HG3 H -10.901 10.070 27.219 1.00 . B B . 430 PRO HG3 1 1
20 45226 2 2 9 PRO N N -8.078 10.145 28.777 1.00 . B B . 430 PRO N 1 1
20 45227 2 2 9 PRO O O -6.848 11.551 26.643 1.00 . B B . 430 PRO O 1 1
20 45228 2 2 10 ALA C C -5.384 10.975 24.004 1.00 . B B . 431 ALA C 1 1
20 45229 2 2 10 ALA CA C -4.734 10.539 25.319 1.00 . B B . 431 ALA CA 1 1
20 45230 2 2 10 ALA CB C -3.503 9.681 25.019 1.00 . B B . 431 ALA CB 1 1
20 45231 2 2 10 ALA H H -5.605 8.776 26.199 1.00 . B B . 431 ALA H 1 1
20 45232 2 2 10 ALA HA H -4.434 11.413 25.879 1.00 . B B . 431 ALA HA 1 1
20 45233 2 2 10 ALA HB1 H -3.717 9.023 24.190 1.00 . B B . 431 ALA HB1 1 1
20 45234 2 2 10 ALA HB2 H -3.254 9.093 25.890 1.00 . B B . 431 ALA HB2 1 1
20 45235 2 2 10 ALA HB3 H -2.671 10.321 24.765 1.00 . B B . 431 ALA HB3 1 1
20 45236 2 2 10 ALA N N -5.709 9.746 26.122 1.00 . B B . 431 ALA N 1 1
20 45237 2 2 10 ALA O O -6.418 10.469 23.614 1.00 . B B . 431 ALA O 1 1
20 45238 2 2 11 ASP C C -5.416 11.209 21.039 1.00 . B B . 432 ASP C 1 1
20 45239 2 2 11 ASP CA C -5.365 12.377 22.026 1.00 . B B . 432 ASP CA 1 1
20 45240 2 2 11 ASP CB C -4.496 13.495 21.451 1.00 . B B . 432 ASP CB 1 1
20 45241 2 2 11 ASP CG C -3.077 12.972 21.224 1.00 . B B . 432 ASP CG 1 1
20 45242 2 2 11 ASP H H -3.951 12.302 23.649 1.00 . B B . 432 ASP H 1 1
20 45243 2 2 11 ASP HA H -6.365 12.748 22.195 1.00 . B B . 432 ASP HA 1 1
20 45244 2 2 11 ASP HB2 H -4.912 13.829 20.512 1.00 . B B . 432 ASP HB2 1 1
20 45245 2 2 11 ASP HB3 H -4.468 14.322 22.145 1.00 . B B . 432 ASP HB3 1 1
20 45246 2 2 11 ASP N N -4.784 11.908 23.316 1.00 . B B . 432 ASP N 1 1
20 45247 2 2 11 ASP O O -6.316 11.105 20.230 1.00 . B B . 432 ASP O 1 1
20 45248 2 2 11 ASP OD1 O -2.681 12.063 21.934 1.00 . B B . 432 ASP OD1 1 1
20 45249 2 2 11 ASP OD2 O -2.409 13.490 20.343 1.00 . B B . 432 ASP OD2 1 1
20 45250 2 2 12 ASP C C -5.682 8.300 20.444 1.00 . B B . 433 ASP C 1 1
20 45251 2 2 12 ASP CA C -4.450 9.163 20.172 1.00 . B B . 433 ASP CA 1 1
20 45252 2 2 12 ASP CB C -3.182 8.338 20.400 1.00 . B B . 433 ASP CB 1 1
20 45253 2 2 12 ASP CG C -1.971 9.270 20.470 1.00 . B B . 433 ASP CG 1 1
20 45254 2 2 12 ASP H H -3.742 10.428 21.765 1.00 . B B . 433 ASP H 1 1
20 45255 2 2 12 ASP HA H -4.473 9.512 19.151 1.00 . B B . 433 ASP HA 1 1
20 45256 2 2 12 ASP HB2 H -3.271 7.793 21.328 1.00 . B B . 433 ASP HB2 1 1
20 45257 2 2 12 ASP HB3 H -3.055 7.641 19.585 1.00 . B B . 433 ASP HB3 1 1
20 45258 2 2 12 ASP N N -4.456 10.327 21.102 1.00 . B B . 433 ASP N 1 1
20 45259 2 2 12 ASP O O -6.408 7.932 19.542 1.00 . B B . 433 ASP O 1 1
20 45260 2 2 12 ASP OD1 O -2.088 10.396 20.013 1.00 . B B . 433 ASP OD1 1 1
20 45261 2 2 12 ASP OD2 O -0.947 8.842 20.977 1.00 . B B . 433 ASP OD2 1 1
20 45262 2 2 13 LEU C C -8.385 7.923 21.742 1.00 . B B . 434 LEU C 1 1
20 45263 2 2 13 LEU CA C -7.103 7.136 22.023 1.00 . B B . 434 LEU CA 1 1
20 45264 2 2 13 LEU CB C -7.046 6.759 23.506 1.00 . B B . 434 LEU CB 1 1
20 45265 2 2 13 LEU CD1 C -9.501 6.413 23.830 1.00 . B B . 434 LEU CD1 1 1
20 45266 2 2 13 LEU CD2 C -8.118 4.624 22.764 1.00 . B B . 434 LEU CD2 1 1
20 45267 2 2 13 LEU CG C -8.133 5.728 23.823 1.00 . B B . 434 LEU CG 1 1
20 45268 2 2 13 LEU H H -5.321 8.283 22.395 1.00 . B B . 434 LEU H 1 1
20 45269 2 2 13 LEU HA H -7.092 6.238 21.422 1.00 . B B . 434 LEU HA 1 1
20 45270 2 2 13 LEU HB2 H -6.076 6.341 23.732 1.00 . B B . 434 LEU HB2 1 1
20 45271 2 2 13 LEU HB3 H -7.203 7.645 24.105 1.00 . B B . 434 LEU HB3 1 1
20 45272 2 2 13 LEU HD11 H -10.051 6.127 22.945 1.00 . B B . 434 LEU HD11 1 1
20 45273 2 2 13 LEU HD12 H -9.368 7.484 23.840 1.00 . B B . 434 LEU HD12 1 1
20 45274 2 2 13 LEU HD13 H -10.052 6.110 24.708 1.00 . B B . 434 LEU HD13 1 1
20 45275 2 2 13 LEU HD21 H -8.768 3.819 23.074 1.00 . B B . 434 LEU HD21 1 1
20 45276 2 2 13 LEU HD22 H -7.111 4.250 22.648 1.00 . B B . 434 LEU HD22 1 1
20 45277 2 2 13 LEU HD23 H -8.464 5.023 21.822 1.00 . B B . 434 LEU HD23 1 1
20 45278 2 2 13 LEU HG H -7.944 5.296 24.795 1.00 . B B . 434 LEU HG 1 1
20 45279 2 2 13 LEU N N -5.922 7.974 21.684 1.00 . B B . 434 LEU N 1 1
20 45280 2 2 13 LEU O O -9.357 7.389 21.247 1.00 . B B . 434 LEU O 1 1
20 45281 2 2 14 LEU C C -9.761 10.262 20.304 1.00 . B B . 435 LEU C 1 1
20 45282 2 2 14 LEU CA C -9.612 10.010 21.806 1.00 . B B . 435 LEU CA 1 1
20 45283 2 2 14 LEU CB C -9.486 11.347 22.538 1.00 . B B . 435 LEU CB 1 1
20 45284 2 2 14 LEU CD1 C -11.814 11.872 21.800 1.00 . B B . 435 LEU CD1 1 1
20 45285 2 2 14 LEU CD2 C -11.419 10.813 24.029 1.00 . B B . 435 LEU CD2 1 1
20 45286 2 2 14 LEU CG C -10.869 11.806 23.002 1.00 . B B . 435 LEU CG 1 1
20 45287 2 2 14 LEU H H -7.599 9.602 22.453 1.00 . B B . 435 LEU H 1 1
20 45288 2 2 14 LEU HA H -10.483 9.482 22.169 1.00 . B B . 435 LEU HA 1 1
20 45289 2 2 14 LEU HB2 H -8.839 11.229 23.393 1.00 . B B . 435 LEU HB2 1 1
20 45290 2 2 14 LEU HB3 H -9.068 12.085 21.869 1.00 . B B . 435 LEU HB3 1 1
20 45291 2 2 14 LEU HD11 H -12.256 10.900 21.636 1.00 . B B . 435 LEU HD11 1 1
20 45292 2 2 14 LEU HD12 H -11.259 12.168 20.922 1.00 . B B . 435 LEU HD12 1 1
20 45293 2 2 14 LEU HD13 H -12.592 12.593 21.994 1.00 . B B . 435 LEU HD13 1 1
20 45294 2 2 14 LEU HD21 H -11.732 11.347 24.914 1.00 . B B . 435 LEU HD21 1 1
20 45295 2 2 14 LEU HD22 H -10.649 10.103 24.291 1.00 . B B . 435 LEU HD22 1 1
20 45296 2 2 14 LEU HD23 H -12.264 10.289 23.607 1.00 . B B . 435 LEU HD23 1 1
20 45297 2 2 14 LEU HG H -10.791 12.784 23.453 1.00 . B B . 435 LEU HG 1 1
20 45298 2 2 14 LEU N N -8.394 9.189 22.055 1.00 . B B . 435 LEU N 1 1
20 45299 2 2 14 LEU O O -10.855 10.308 19.778 1.00 . B B . 435 LEU O 1 1
20 45300 2 2 15 ASN C C -8.758 9.342 17.394 1.00 . B B . 436 ASN C 1 1
20 45301 2 2 15 ASN CA C -8.752 10.677 18.142 1.00 . B B . 436 ASN CA 1 1
20 45302 2 2 15 ASN CB C -7.545 11.504 17.697 1.00 . B B . 436 ASN CB 1 1
20 45303 2 2 15 ASN CG C -7.519 12.826 18.467 1.00 . B B . 436 ASN CG 1 1
20 45304 2 2 15 ASN H H -7.795 10.388 20.051 1.00 . B B . 436 ASN H 1 1
20 45305 2 2 15 ASN HA H -9.660 11.218 17.921 1.00 . B B . 436 ASN HA 1 1
20 45306 2 2 15 ASN HB2 H -6.638 10.954 17.896 1.00 . B B . 436 ASN HB2 1 1
20 45307 2 2 15 ASN HB3 H -7.619 11.706 16.638 1.00 . B B . 436 ASN HB3 1 1
20 45308 2 2 15 ASN HD21 H -5.577 13.120 18.178 1.00 . B B . 436 ASN HD21 1 1
20 45309 2 2 15 ASN HD22 H -6.371 14.336 19.055 1.00 . B B . 436 ASN HD22 1 1
20 45310 2 2 15 ASN N N -8.669 10.427 19.609 1.00 . B B . 436 ASN N 1 1
20 45311 2 2 15 ASN ND2 N -6.394 13.478 18.582 1.00 . B B . 436 ASN ND2 1 1
20 45312 2 2 15 ASN O O -8.738 9.301 16.180 1.00 . B B . 436 ASN O 1 1
20 45313 2 2 15 ASN OD1 O -8.533 13.271 18.968 1.00 . B B . 436 ASN OD1 1 1
20 45314 2 2 16 LEU C C -10.161 6.689 16.776 1.00 . B B . 437 LEU C 1 1
20 45315 2 2 16 LEU CA C -8.797 6.920 17.430 1.00 . B B . 437 LEU CA 1 1
20 45316 2 2 16 LEU CB C -8.534 5.820 18.461 1.00 . B B . 437 LEU CB 1 1
20 45317 2 2 16 LEU CD1 C -7.074 4.482 16.938 1.00 . B B . 437 LEU CD1 1 1
20 45318 2 2 16 LEU CD2 C -8.331 3.350 18.777 1.00 . B B . 437 LEU CD2 1 1
20 45319 2 2 16 LEU CG C -8.374 4.478 17.744 1.00 . B B . 437 LEU CG 1 1
20 45320 2 2 16 LEU H H -8.804 8.300 19.085 1.00 . B B . 437 LEU H 1 1
20 45321 2 2 16 LEU HA H -8.026 6.896 16.674 1.00 . B B . 437 LEU HA 1 1
20 45322 2 2 16 LEU HB2 H -7.630 6.047 19.008 1.00 . B B . 437 LEU HB2 1 1
20 45323 2 2 16 LEU HB3 H -9.366 5.764 19.148 1.00 . B B . 437 LEU HB3 1 1
20 45324 2 2 16 LEU HD11 H -6.356 5.131 17.416 1.00 . B B . 437 LEU HD11 1 1
20 45325 2 2 16 LEU HD12 H -7.272 4.840 15.938 1.00 . B B . 437 LEU HD12 1 1
20 45326 2 2 16 LEU HD13 H -6.677 3.479 16.889 1.00 . B B . 437 LEU HD13 1 1
20 45327 2 2 16 LEU HD21 H -7.844 3.702 19.674 1.00 . B B . 437 LEU HD21 1 1
20 45328 2 2 16 LEU HD22 H -7.780 2.513 18.374 1.00 . B B . 437 LEU HD22 1 1
20 45329 2 2 16 LEU HD23 H -9.338 3.039 19.013 1.00 . B B . 437 LEU HD23 1 1
20 45330 2 2 16 LEU HG H -9.210 4.324 17.078 1.00 . B B . 437 LEU HG 1 1
20 45331 2 2 16 LEU N N -8.788 8.248 18.107 1.00 . B B . 437 LEU N 1 1
20 45332 2 2 16 LEU O O -11.193 6.897 17.382 1.00 . B B . 437 LEU O 1 1
20 45333 2 2 17 GLU C C -12.073 4.701 15.347 1.00 . B B . 438 GLU C 1 1
20 45334 2 2 17 GLU CA C -11.470 6.016 14.851 1.00 . B B . 438 GLU CA 1 1
20 45335 2 2 17 GLU CB C -11.235 5.931 13.342 1.00 . B B . 438 GLU CB 1 1
20 45336 2 2 17 GLU CD C -13.348 7.132 12.764 1.00 . B B . 438 GLU CD 1 1
20 45337 2 2 17 GLU CG C -12.579 5.816 12.621 1.00 . B B . 438 GLU CG 1 1
20 45338 2 2 17 GLU H H -9.329 6.100 15.073 1.00 . B B . 438 GLU H 1 1
20 45339 2 2 17 GLU HA H -12.150 6.828 15.064 1.00 . B B . 438 GLU HA 1 1
20 45340 2 2 17 GLU HB2 H -10.722 6.820 13.006 1.00 . B B . 438 GLU HB2 1 1
20 45341 2 2 17 GLU HB3 H -10.632 5.062 13.119 1.00 . B B . 438 GLU HB3 1 1
20 45342 2 2 17 GLU HG2 H -12.410 5.610 11.574 1.00 . B B . 438 GLU HG2 1 1
20 45343 2 2 17 GLU HG3 H -13.155 5.014 13.058 1.00 . B B . 438 GLU HG3 1 1
20 45344 2 2 17 GLU N N -10.173 6.260 15.544 1.00 . B B . 438 GLU N 1 1
20 45345 2 2 17 GLU O O -11.374 3.734 15.579 1.00 . B B . 438 GLU O 1 1
20 45346 2 2 17 GLU OE1 O -12.708 8.150 12.967 1.00 . B B . 438 GLU OE1 1 1
20 45347 2 2 17 GLU OE2 O -14.563 7.098 12.667 1.00 . B B . 438 GLU OE2 1 1
20 45348 2 2 18 GLY C C -14.125 3.436 17.520 1.00 . B B . 439 GLY C 1 1
20 45349 2 2 18 GLY CA C -14.013 3.401 15.994 1.00 . B B . 439 GLY CA 1 1
20 45350 2 2 18 GLY H H -13.914 5.444 15.321 1.00 . B B . 439 GLY H 1 1
20 45351 2 2 18 GLY HA2 H -15.000 3.316 15.563 1.00 . B B . 439 GLY HA2 1 1
20 45352 2 2 18 GLY HA3 H -13.416 2.552 15.697 1.00 . B B . 439 GLY HA3 1 1
20 45353 2 2 18 GLY N N -13.367 4.655 15.513 1.00 . B B . 439 GLY N 1 1
20 45354 2 2 18 GLY O O -14.463 2.453 18.150 1.00 . B B . 439 GLY O 1 1
20 45355 2 2 19 VAL C C -14.844 5.828 19.982 1.00 . B B . 440 VAL C 1 1
20 45356 2 2 19 VAL CA C -13.936 4.657 19.604 1.00 . B B . 440 VAL CA 1 1
20 45357 2 2 19 VAL CB C -12.540 4.884 20.187 1.00 . B B . 440 VAL CB 1 1
20 45358 2 2 19 VAL CG1 C -12.624 4.910 21.714 1.00 . B B . 440 VAL CG1 1 1
20 45359 2 2 19 VAL CG2 C -11.611 3.752 19.746 1.00 . B B . 440 VAL CG2 1 1
20 45360 2 2 19 VAL H H -13.573 5.342 17.593 1.00 . B B . 440 VAL H 1 1
20 45361 2 2 19 VAL HA H -14.346 3.739 19.999 1.00 . B B . 440 VAL HA 1 1
20 45362 2 2 19 VAL HB H -12.151 5.828 19.832 1.00 . B B . 440 VAL HB 1 1
20 45363 2 2 19 VAL HG11 H -11.927 5.639 22.102 1.00 . B B . 440 VAL HG11 1 1
20 45364 2 2 19 VAL HG12 H -12.377 3.934 22.106 1.00 . B B . 440 VAL HG12 1 1
20 45365 2 2 19 VAL HG13 H -13.626 5.175 22.016 1.00 . B B . 440 VAL HG13 1 1
20 45366 2 2 19 VAL HG21 H -12.198 2.946 19.330 1.00 . B B . 440 VAL HG21 1 1
20 45367 2 2 19 VAL HG22 H -11.055 3.391 20.598 1.00 . B B . 440 VAL HG22 1 1
20 45368 2 2 19 VAL HG23 H -10.926 4.120 18.997 1.00 . B B . 440 VAL HG23 1 1
20 45369 2 2 19 VAL N N -13.843 4.561 18.119 1.00 . B B . 440 VAL N 1 1
20 45370 2 2 19 VAL O O -14.702 6.924 19.479 1.00 . B B . 440 VAL O 1 1
20 45371 2 2 20 ASP C C -16.193 7.325 22.581 1.00 . B B . 441 ASP C 1 1
20 45372 2 2 20 ASP CA C -16.694 6.706 21.275 1.00 . B B . 441 ASP CA 1 1
20 45373 2 2 20 ASP CB C -18.102 6.146 21.483 1.00 . B B . 441 ASP CB 1 1
20 45374 2 2 20 ASP CG C -18.653 5.642 20.148 1.00 . B B . 441 ASP CG 1 1
20 45375 2 2 20 ASP H H -15.876 4.713 21.260 1.00 . B B . 441 ASP H 1 1
20 45376 2 2 20 ASP HA H -16.716 7.461 20.504 1.00 . B B . 441 ASP HA 1 1
20 45377 2 2 20 ASP HB2 H -18.064 5.329 22.188 1.00 . B B . 441 ASP HB2 1 1
20 45378 2 2 20 ASP HB3 H -18.746 6.924 21.867 1.00 . B B . 441 ASP HB3 1 1
20 45379 2 2 20 ASP N N -15.778 5.604 20.866 1.00 . B B . 441 ASP N 1 1
20 45380 2 2 20 ASP O O -15.425 6.728 23.309 1.00 . B B . 441 ASP O 1 1
20 45381 2 2 20 ASP OD1 O -18.080 5.984 19.126 1.00 . B B . 441 ASP OD1 1 1
20 45382 2 2 20 ASP OD2 O -19.637 4.922 20.169 1.00 . B B . 441 ASP OD2 1 1
20 45383 2 2 21 ARG C C -16.406 8.230 25.325 1.00 . B B . 442 ARG C 1 1
20 45384 2 2 21 ARG CA C -16.171 9.175 24.144 1.00 . B B . 442 ARG CA 1 1
20 45385 2 2 21 ARG CB C -16.961 10.466 24.358 1.00 . B B . 442 ARG CB 1 1
20 45386 2 2 21 ARG CD C -17.201 12.841 23.625 1.00 . B B . 442 ARG CD 1 1
20 45387 2 2 21 ARG CG C -16.545 11.497 23.308 1.00 . B B . 442 ARG CG 1 1
20 45388 2 2 21 ARG CZ C -17.662 14.911 22.454 1.00 . B B . 442 ARG CZ 1 1
20 45389 2 2 21 ARG H H -17.242 8.985 22.286 1.00 . B B . 442 ARG H 1 1
20 45390 2 2 21 ARG HA H -15.119 9.406 24.072 1.00 . B B . 442 ARG HA 1 1
20 45391 2 2 21 ARG HB2 H -18.017 10.260 24.262 1.00 . B B . 442 ARG HB2 1 1
20 45392 2 2 21 ARG HB3 H -16.758 10.854 25.345 1.00 . B B . 442 ARG HB3 1 1
20 45393 2 2 21 ARG HD2 H -18.242 12.685 23.870 1.00 . B B . 442 ARG HD2 1 1
20 45394 2 2 21 ARG HD3 H -16.698 13.298 24.462 1.00 . B B . 442 ARG HD3 1 1
20 45395 2 2 21 ARG HE H -16.611 13.437 21.641 1.00 . B B . 442 ARG HE 1 1
20 45396 2 2 21 ARG HG2 H -15.470 11.610 23.321 1.00 . B B . 442 ARG HG2 1 1
20 45397 2 2 21 ARG HG3 H -16.860 11.164 22.331 1.00 . B B . 442 ARG HG3 1 1
20 45398 2 2 21 ARG HH11 H -17.931 14.921 24.439 1.00 . B B . 442 ARG HH11 1 1
20 45399 2 2 21 ARG HH12 H -18.489 16.330 23.601 1.00 . B B . 442 ARG HH12 1 1
20 45400 2 2 21 ARG HH21 H -17.525 15.176 20.475 1.00 . B B . 442 ARG HH21 1 1
20 45401 2 2 21 ARG HH22 H -18.258 16.475 21.356 1.00 . B B . 442 ARG HH22 1 1
20 45402 2 2 21 ARG N N -16.622 8.520 22.886 1.00 . B B . 442 ARG N 1 1
20 45403 2 2 21 ARG NE N -17.100 13.733 22.436 1.00 . B B . 442 ARG NE 1 1
20 45404 2 2 21 ARG NH1 N -18.058 15.428 23.586 1.00 . B B . 442 ARG NH1 1 1
20 45405 2 2 21 ARG NH2 N -17.828 15.572 21.342 1.00 . B B . 442 ARG NH2 1 1
20 45406 2 2 21 ARG O O -15.581 8.110 26.210 1.00 . B B . 442 ARG O 1 1
20 45407 2 2 22 ASP C C -16.832 5.446 26.413 1.00 . B B . 443 ASP C 1 1
20 45408 2 2 22 ASP CA C -17.810 6.621 26.468 1.00 . B B . 443 ASP CA 1 1
20 45409 2 2 22 ASP CB C -19.241 6.099 26.343 1.00 . B B . 443 ASP CB 1 1
20 45410 2 2 22 ASP CG C -20.225 7.245 26.591 1.00 . B B . 443 ASP CG 1 1
20 45411 2 2 22 ASP H H -18.174 7.668 24.621 1.00 . B B . 443 ASP H 1 1
20 45412 2 2 22 ASP HA H -17.697 7.140 27.406 1.00 . B B . 443 ASP HA 1 1
20 45413 2 2 22 ASP HB2 H -19.394 5.704 25.351 1.00 . B B . 443 ASP HB2 1 1
20 45414 2 2 22 ASP HB3 H -19.405 5.320 27.071 1.00 . B B . 443 ASP HB3 1 1
20 45415 2 2 22 ASP N N -17.524 7.558 25.344 1.00 . B B . 443 ASP N 1 1
20 45416 2 2 22 ASP O O -16.313 5.010 27.421 1.00 . B B . 443 ASP O 1 1
20 45417 2 2 22 ASP OD1 O -19.790 8.280 27.070 1.00 . B B . 443 ASP OD1 1 1
20 45418 2 2 22 ASP OD2 O -21.396 7.068 26.300 1.00 . B B . 443 ASP OD2 1 1
20 45419 2 2 23 LEU C C -14.229 4.234 25.534 1.00 . B B . 444 LEU C 1 1
20 45420 2 2 23 LEU CA C -15.632 3.783 25.122 1.00 . B B . 444 LEU CA 1 1
20 45421 2 2 23 LEU CB C -15.603 3.294 23.673 1.00 . B B . 444 LEU CB 1 1
20 45422 2 2 23 LEU CD1 C -17.082 2.599 21.782 1.00 . B B . 444 LEU CD1 1 1
20 45423 2 2 23 LEU CD2 C -17.130 1.334 23.937 1.00 . B B . 444 LEU CD2 1 1
20 45424 2 2 23 LEU CG C -16.972 2.718 23.304 1.00 . B B . 444 LEU CG 1 1
20 45425 2 2 23 LEU H H -17.005 5.297 24.441 1.00 . B B . 444 LEU H 1 1
20 45426 2 2 23 LEU HA H -15.956 2.980 25.768 1.00 . B B . 444 LEU HA 1 1
20 45427 2 2 23 LEU HB2 H -15.373 4.121 23.018 1.00 . B B . 444 LEU HB2 1 1
20 45428 2 2 23 LEU HB3 H -14.850 2.528 23.565 1.00 . B B . 444 LEU HB3 1 1
20 45429 2 2 23 LEU HD11 H -16.125 2.306 21.375 1.00 . B B . 444 LEU HD11 1 1
20 45430 2 2 23 LEU HD12 H -17.372 3.553 21.367 1.00 . B B . 444 LEU HD12 1 1
20 45431 2 2 23 LEU HD13 H -17.823 1.856 21.531 1.00 . B B . 444 LEU HD13 1 1
20 45432 2 2 23 LEU HD21 H -17.740 0.713 23.297 1.00 . B B . 444 LEU HD21 1 1
20 45433 2 2 23 LEU HD22 H -17.606 1.432 24.902 1.00 . B B . 444 LEU HD22 1 1
20 45434 2 2 23 LEU HD23 H -16.157 0.881 24.059 1.00 . B B . 444 LEU HD23 1 1
20 45435 2 2 23 LEU HG H -17.749 3.373 23.671 1.00 . B B . 444 LEU HG 1 1
20 45436 2 2 23 LEU N N -16.576 4.929 25.242 1.00 . B B . 444 LEU N 1 1
20 45437 2 2 23 LEU O O -13.522 3.534 26.233 1.00 . B B . 444 LEU O 1 1
20 45438 2 2 24 ALA C C -12.350 5.975 27.002 1.00 . B B . 445 ALA C 1 1
20 45439 2 2 24 ALA CA C -12.465 5.892 25.479 1.00 . B B . 445 ALA CA 1 1
20 45440 2 2 24 ALA CB C -12.247 7.280 24.874 1.00 . B B . 445 ALA CB 1 1
20 45441 2 2 24 ALA H H -14.407 5.947 24.548 1.00 . B B . 445 ALA H 1 1
20 45442 2 2 24 ALA HA H -11.718 5.211 25.098 1.00 . B B . 445 ALA HA 1 1
20 45443 2 2 24 ALA HB1 H -11.209 7.561 24.983 1.00 . B B . 445 ALA HB1 1 1
20 45444 2 2 24 ALA HB2 H -12.870 7.998 25.387 1.00 . B B . 445 ALA HB2 1 1
20 45445 2 2 24 ALA HB3 H -12.505 7.260 23.826 1.00 . B B . 445 ALA HB3 1 1
20 45446 2 2 24 ALA N N -13.821 5.398 25.110 1.00 . B B . 445 ALA N 1 1
20 45447 2 2 24 ALA O O -11.341 5.622 27.578 1.00 . B B . 445 ALA O 1 1
20 45448 2 2 25 PHE C C -13.207 5.145 29.751 1.00 . B B . 446 PHE C 1 1
20 45449 2 2 25 PHE CA C -13.327 6.545 29.145 1.00 . B B . 446 PHE CA 1 1
20 45450 2 2 25 PHE CB C -14.605 7.214 29.653 1.00 . B B . 446 PHE CB 1 1
20 45451 2 2 25 PHE CD1 C -13.737 9.226 28.408 1.00 . B B . 446 PHE CD1 1 1
20 45452 2 2 25 PHE CD2 C -16.129 8.996 28.730 1.00 . B B . 446 PHE CD2 1 1
20 45453 2 2 25 PHE CE1 C -13.945 10.428 27.721 1.00 . B B . 446 PHE CE1 1 1
20 45454 2 2 25 PHE CE2 C -16.337 10.198 28.043 1.00 . B B . 446 PHE CE2 1 1
20 45455 2 2 25 PHE CG C -14.828 8.510 28.912 1.00 . B B . 446 PHE CG 1 1
20 45456 2 2 25 PHE CZ C -15.245 10.914 27.539 1.00 . B B . 446 PHE CZ 1 1
20 45457 2 2 25 PHE H H -14.183 6.720 27.176 1.00 . B B . 446 PHE H 1 1
20 45458 2 2 25 PHE HA H -12.471 7.137 29.434 1.00 . B B . 446 PHE HA 1 1
20 45459 2 2 25 PHE HB2 H -15.446 6.555 29.488 1.00 . B B . 446 PHE HB2 1 1
20 45460 2 2 25 PHE HB3 H -14.509 7.415 30.710 1.00 . B B . 446 PHE HB3 1 1
20 45461 2 2 25 PHE HD1 H -12.734 8.851 28.549 1.00 . B B . 446 PHE HD1 1 1
20 45462 2 2 25 PHE HD2 H -16.971 8.444 29.120 1.00 . B B . 446 PHE HD2 1 1
20 45463 2 2 25 PHE HE1 H -13.103 10.981 27.332 1.00 . B B . 446 PHE HE1 1 1
20 45464 2 2 25 PHE HE2 H -17.341 10.573 27.903 1.00 . B B . 446 PHE HE2 1 1
20 45465 2 2 25 PHE HZ H -15.406 11.841 27.009 1.00 . B B . 446 PHE HZ 1 1
20 45466 2 2 25 PHE N N -13.377 6.441 27.659 1.00 . B B . 446 PHE N 1 1
20 45467 2 2 25 PHE O O -12.480 4.929 30.700 1.00 . B B . 446 PHE O 1 1
20 45468 2 2 26 LYS C C -12.414 2.283 29.619 1.00 . B B . 447 LYS C 1 1
20 45469 2 2 26 LYS CA C -13.844 2.809 29.754 1.00 . B B . 447 LYS CA 1 1
20 45470 2 2 26 LYS CB C -14.795 1.903 28.968 1.00 . B B . 447 LYS CB 1 1
20 45471 2 2 26 LYS CD C -17.194 1.368 28.519 1.00 . B B . 447 LYS CD 1 1
20 45472 2 2 26 LYS CE C -18.631 1.870 28.665 1.00 . B B . 447 LYS CE 1 1
20 45473 2 2 26 LYS CG C -16.240 2.341 29.216 1.00 . B B . 447 LYS CG 1 1
20 45474 2 2 26 LYS H H -14.497 4.389 28.444 1.00 . B B . 447 LYS H 1 1
20 45475 2 2 26 LYS HA H -14.131 2.815 30.795 1.00 . B B . 447 LYS HA 1 1
20 45476 2 2 26 LYS HB2 H -14.573 1.976 27.914 1.00 . B B . 447 LYS HB2 1 1
20 45477 2 2 26 LYS HB3 H -14.668 0.880 29.293 1.00 . B B . 447 LYS HB3 1 1
20 45478 2 2 26 LYS HD2 H -16.939 1.304 27.471 1.00 . B B . 447 LYS HD2 1 1
20 45479 2 2 26 LYS HD3 H -17.106 0.391 28.970 1.00 . B B . 447 LYS HD3 1 1
20 45480 2 2 26 LYS HE2 H -18.664 2.932 28.468 1.00 . B B . 447 LYS HE2 1 1
20 45481 2 2 26 LYS HE3 H -19.266 1.354 27.960 1.00 . B B . 447 LYS HE3 1 1
20 45482 2 2 26 LYS HG2 H -16.439 2.340 30.278 1.00 . B B . 447 LYS HG2 1 1
20 45483 2 2 26 LYS HG3 H -16.388 3.334 28.823 1.00 . B B . 447 LYS HG3 1 1
20 45484 2 2 26 LYS HZ1 H -18.971 0.603 30.281 1.00 . B B . 447 LYS HZ1 1 1
20 45485 2 2 26 LYS HZ2 H -20.122 1.842 30.118 1.00 . B B . 447 LYS HZ2 1 1
20 45486 2 2 26 LYS HZ3 H -18.573 2.190 30.722 1.00 . B B . 447 LYS HZ3 1 1
20 45487 2 2 26 LYS N N -13.917 4.194 29.209 1.00 . B B . 447 LYS N 1 1
20 45488 2 2 26 LYS NZ N -19.110 1.607 30.051 1.00 . B B . 447 LYS NZ 1 1
20 45489 2 2 26 LYS O O -11.891 1.642 30.510 1.00 . B B . 447 LYS O 1 1
20 45490 2 2 27 LEU C C -9.461 2.743 29.335 1.00 . B B . 448 LEU C 1 1
20 45491 2 2 27 LEU CA C -10.383 2.064 28.319 1.00 . B B . 448 LEU CA 1 1
20 45492 2 2 27 LEU CB C -9.917 2.404 26.903 1.00 . B B . 448 LEU CB 1 1
20 45493 2 2 27 LEU CD1 C -10.286 1.955 24.473 1.00 . B B . 448 LEU CD1 1 1
20 45494 2 2 27 LEU CD2 C -10.655 0.141 26.152 1.00 . B B . 448 LEU CD2 1 1
20 45495 2 2 27 LEU CG C -10.773 1.644 25.890 1.00 . B B . 448 LEU CG 1 1
20 45496 2 2 27 LEU H H -12.218 3.066 27.806 1.00 . B B . 448 LEU H 1 1
20 45497 2 2 27 LEU HA H -10.350 0.994 28.463 1.00 . B B . 448 LEU HA 1 1
20 45498 2 2 27 LEU HB2 H -10.019 3.466 26.736 1.00 . B B . 448 LEU HB2 1 1
20 45499 2 2 27 LEU HB3 H -8.882 2.119 26.786 1.00 . B B . 448 LEU HB3 1 1
20 45500 2 2 27 LEU HD11 H -9.897 1.054 24.021 1.00 . B B . 448 LEU HD11 1 1
20 45501 2 2 27 LEU HD12 H -9.507 2.701 24.518 1.00 . B B . 448 LEU HD12 1 1
20 45502 2 2 27 LEU HD13 H -11.110 2.329 23.883 1.00 . B B . 448 LEU HD13 1 1
20 45503 2 2 27 LEU HD21 H -9.639 -0.098 26.426 1.00 . B B . 448 LEU HD21 1 1
20 45504 2 2 27 LEU HD22 H -10.924 -0.403 25.259 1.00 . B B . 448 LEU HD22 1 1
20 45505 2 2 27 LEU HD23 H -11.320 -0.138 26.956 1.00 . B B . 448 LEU HD23 1 1
20 45506 2 2 27 LEU HG H -11.805 1.946 25.991 1.00 . B B . 448 LEU HG 1 1
20 45507 2 2 27 LEU N N -11.778 2.548 28.513 1.00 . B B . 448 LEU N 1 1
20 45508 2 2 27 LEU O O -8.561 2.132 29.876 1.00 . B B . 448 LEU O 1 1
20 45509 2 2 28 ALA C C -9.044 4.151 31.974 1.00 . B B . 449 ALA C 1 1
20 45510 2 2 28 ALA CA C -8.810 4.719 30.573 1.00 . B B . 449 ALA CA 1 1
20 45511 2 2 28 ALA CB C -9.152 6.210 30.562 1.00 . B B . 449 ALA CB 1 1
20 45512 2 2 28 ALA H H -10.406 4.478 29.146 1.00 . B B . 449 ALA H 1 1
20 45513 2 2 28 ALA HA H -7.773 4.586 30.299 1.00 . B B . 449 ALA HA 1 1
20 45514 2 2 28 ALA HB1 H -8.420 6.744 29.974 1.00 . B B . 449 ALA HB1 1 1
20 45515 2 2 28 ALA HB2 H -9.146 6.588 31.573 1.00 . B B . 449 ALA HB2 1 1
20 45516 2 2 28 ALA HB3 H -10.133 6.351 30.132 1.00 . B B . 449 ALA HB3 1 1
20 45517 2 2 28 ALA N N -9.676 4.003 29.594 1.00 . B B . 449 ALA N 1 1
20 45518 2 2 28 ALA O O -8.128 4.022 32.763 1.00 . B B . 449 ALA O 1 1
20 45519 2 2 29 ALA C C -9.619 2.070 33.917 1.00 . B B . 450 ALA C 1 1
20 45520 2 2 29 ALA CA C -10.552 3.250 33.643 1.00 . B B . 450 ALA CA 1 1
20 45521 2 2 29 ALA CB C -12.005 2.773 33.698 1.00 . B B . 450 ALA CB 1 1
20 45522 2 2 29 ALA H H -10.987 3.920 31.642 1.00 . B B . 450 ALA H 1 1
20 45523 2 2 29 ALA HA H -10.395 4.014 34.390 1.00 . B B . 450 ALA HA 1 1
20 45524 2 2 29 ALA HB1 H -12.058 1.742 33.383 1.00 . B B . 450 ALA HB1 1 1
20 45525 2 2 29 ALA HB2 H -12.609 3.382 33.041 1.00 . B B . 450 ALA HB2 1 1
20 45526 2 2 29 ALA HB3 H -12.374 2.859 34.709 1.00 . B B . 450 ALA HB3 1 1
20 45527 2 2 29 ALA N N -10.262 3.810 32.292 1.00 . B B . 450 ALA N 1 1
20 45528 2 2 29 ALA O O -9.222 1.826 35.039 1.00 . B B . 450 ALA O 1 1
20 45529 2 2 30 ARG C C -6.902 0.623 32.963 1.00 . B B . 451 ARG C 1 1
20 45530 2 2 30 ARG CA C -8.356 0.169 33.103 1.00 . B B . 451 ARG CA 1 1
20 45531 2 2 30 ARG CB C -8.659 -0.904 32.055 1.00 . B B . 451 ARG CB 1 1
20 45532 2 2 30 ARG CD C -10.408 -2.523 31.308 1.00 . B B . 451 ARG CD 1 1
20 45533 2 2 30 ARG CG C -10.156 -1.217 32.062 1.00 . B B . 451 ARG CG 1 1
20 45534 2 2 30 ARG CZ C -9.015 -2.846 29.353 1.00 . B B . 451 ARG CZ 1 1
20 45535 2 2 30 ARG H H -9.593 1.545 32.002 1.00 . B B . 451 ARG H 1 1
20 45536 2 2 30 ARG HA H -8.512 -0.240 34.090 1.00 . B B . 451 ARG HA 1 1
20 45537 2 2 30 ARG HB2 H -8.372 -0.542 31.081 1.00 . B B . 451 ARG HB2 1 1
20 45538 2 2 30 ARG HB3 H -8.102 -1.799 32.287 1.00 . B B . 451 ARG HB3 1 1
20 45539 2 2 30 ARG HD2 H -9.773 -3.297 31.710 1.00 . B B . 451 ARG HD2 1 1
20 45540 2 2 30 ARG HD3 H -11.442 -2.809 31.420 1.00 . B B . 451 ARG HD3 1 1
20 45541 2 2 30 ARG HE H -10.710 -1.814 29.297 1.00 . B B . 451 ARG HE 1 1
20 45542 2 2 30 ARG HG2 H -10.497 -1.318 33.081 1.00 . B B . 451 ARG HG2 1 1
20 45543 2 2 30 ARG HG3 H -10.694 -0.415 31.580 1.00 . B B . 451 ARG HG3 1 1
20 45544 2 2 30 ARG HH11 H -9.309 -4.650 30.169 1.00 . B B . 451 ARG HH11 1 1
20 45545 2 2 30 ARG HH12 H -7.881 -4.488 29.203 1.00 . B B . 451 ARG HH12 1 1
20 45546 2 2 30 ARG HH21 H -8.468 -1.161 28.419 1.00 . B B . 451 ARG HH21 1 1
20 45547 2 2 30 ARG HH22 H -7.405 -2.513 28.212 1.00 . B B . 451 ARG HH22 1 1
20 45548 2 2 30 ARG N N -9.263 1.333 32.899 1.00 . B B . 451 ARG N 1 1
20 45549 2 2 30 ARG NE N -10.099 -2.329 29.863 1.00 . B B . 451 ARG NE 1 1
20 45550 2 2 30 ARG NH1 N -8.711 -4.092 29.594 1.00 . B B . 451 ARG NH1 1 1
20 45551 2 2 30 ARG NH2 N -8.236 -2.117 28.603 1.00 . B B . 451 ARG NH2 1 1
20 45552 2 2 30 ARG O O -6.023 -0.158 32.665 1.00 . B B . 451 ARG O 1 1
20 45553 2 2 31 GLY C C -4.875 2.602 31.573 1.00 . B B . 452 GLY C 1 1
20 45554 2 2 31 GLY CA C -5.242 2.392 33.048 1.00 . B B . 452 GLY CA 1 1
20 45555 2 2 31 GLY H H -7.366 2.501 33.403 1.00 . B B . 452 GLY H 1 1
20 45556 2 2 31 GLY HA2 H -5.157 3.332 33.573 1.00 . B B . 452 GLY HA2 1 1
20 45557 2 2 31 GLY HA3 H -4.564 1.676 33.487 1.00 . B B . 452 GLY HA3 1 1
20 45558 2 2 31 GLY N N -6.641 1.885 33.168 1.00 . B B . 452 GLY N 1 1
20 45559 2 2 31 GLY O O -3.941 3.312 31.257 1.00 . B B . 452 GLY O 1 1
20 45560 2 2 32 VAL C C -5.883 3.490 28.728 1.00 . B B . 453 VAL C 1 1
20 45561 2 2 32 VAL CA C -5.274 2.178 29.223 1.00 . B B . 453 VAL CA 1 1
20 45562 2 2 32 VAL CB C -5.856 1.010 28.421 1.00 . B B . 453 VAL CB 1 1
20 45563 2 2 32 VAL CG1 C -5.263 1.017 27.012 1.00 . B B . 453 VAL CG1 1 1
20 45564 2 2 32 VAL CG2 C -5.509 -0.308 29.115 1.00 . B B . 453 VAL CG2 1 1
20 45565 2 2 32 VAL H H -6.345 1.430 30.931 1.00 . B B . 453 VAL H 1 1
20 45566 2 2 32 VAL HA H -4.203 2.205 29.093 1.00 . B B . 453 VAL HA 1 1
20 45567 2 2 32 VAL HB H -6.929 1.115 28.362 1.00 . B B . 453 VAL HB 1 1
20 45568 2 2 32 VAL HG11 H -6.042 0.810 26.292 1.00 . B B . 453 VAL HG11 1 1
20 45569 2 2 32 VAL HG12 H -4.496 0.261 26.938 1.00 . B B . 453 VAL HG12 1 1
20 45570 2 2 32 VAL HG13 H -4.833 1.987 26.807 1.00 . B B . 453 VAL HG13 1 1
20 45571 2 2 32 VAL HG21 H -5.473 -0.155 30.183 1.00 . B B . 453 VAL HG21 1 1
20 45572 2 2 32 VAL HG22 H -4.546 -0.655 28.769 1.00 . B B . 453 VAL HG22 1 1
20 45573 2 2 32 VAL HG23 H -6.262 -1.047 28.883 1.00 . B B . 453 VAL HG23 1 1
20 45574 2 2 32 VAL N N -5.596 1.999 30.666 1.00 . B B . 453 VAL N 1 1
20 45575 2 2 32 VAL O O -7.082 3.605 28.563 1.00 . B B . 453 VAL O 1 1
20 45576 2 2 33 CYS C C -4.932 6.168 26.695 1.00 . B B . 454 CYS C 1 1
20 45577 2 2 33 CYS CA C -5.608 5.785 28.013 1.00 . B B . 454 CYS CA 1 1
20 45578 2 2 33 CYS CB C -5.329 6.865 29.059 1.00 . B B . 454 CYS CB 1 1
20 45579 2 2 33 CYS H H -4.106 4.370 28.634 1.00 . B B . 454 CYS H 1 1
20 45580 2 2 33 CYS HA H -6.674 5.700 27.859 1.00 . B B . 454 CYS HA 1 1
20 45581 2 2 33 CYS HB2 H -4.264 7.002 29.160 1.00 . B B . 454 CYS HB2 1 1
20 45582 2 2 33 CYS HB3 H -5.783 7.793 28.748 1.00 . B B . 454 CYS HB3 1 1
20 45583 2 2 33 CYS HG H -6.246 7.149 31.144 1.00 . B B . 454 CYS HG 1 1
20 45584 2 2 33 CYS N N -5.070 4.481 28.493 1.00 . B B . 454 CYS N 1 1
20 45585 2 2 33 CYS O O -5.575 6.600 25.759 1.00 . B B . 454 CYS O 1 1
20 45586 2 2 33 CYS SG S -6.025 6.356 30.651 1.00 . B B . 454 CYS SG 1 1
20 45587 2 2 34 THR C C -3.246 5.344 24.272 1.00 . B B . 455 THR C 1 1
20 45588 2 2 34 THR CA C -2.924 6.373 25.357 1.00 . B B . 455 THR CA 1 1
20 45589 2 2 34 THR CB C -1.416 6.389 25.614 1.00 . B B . 455 THR CB 1 1
20 45590 2 2 34 THR CG2 C -0.780 7.559 24.860 1.00 . B B . 455 THR CG2 1 1
20 45591 2 2 34 THR H H -3.138 5.666 27.381 1.00 . B B . 455 THR H 1 1
20 45592 2 2 34 THR HA H -3.244 7.352 25.029 1.00 . B B . 455 THR HA 1 1
20 45593 2 2 34 THR HB H -0.981 5.463 25.267 1.00 . B B . 455 THR HB 1 1
20 45594 2 2 34 THR HG1 H -1.555 7.369 27.286 1.00 . B B . 455 THR HG1 1 1
20 45595 2 2 34 THR HG21 H -0.959 7.444 23.801 1.00 . B B . 455 THR HG21 1 1
20 45596 2 2 34 THR HG22 H 0.283 7.572 25.048 1.00 . B B . 455 THR HG22 1 1
20 45597 2 2 34 THR HG23 H -1.218 8.485 25.201 1.00 . B B . 455 THR HG23 1 1
20 45598 2 2 34 THR N N -3.639 6.014 26.614 1.00 . B B . 455 THR N 1 1
20 45599 2 2 34 THR O O -3.331 4.160 24.531 1.00 . B B . 455 THR O 1 1
20 45600 2 2 34 THR OG1 O -1.176 6.533 27.006 1.00 . B B . 455 THR OG1 1 1
20 45601 2 2 35 LEU C C -2.698 3.710 21.957 1.00 . B B . 456 LEU C 1 1
20 45602 2 2 35 LEU CA C -3.732 4.835 21.955 1.00 . B B . 456 LEU CA 1 1
20 45603 2 2 35 LEU CB C -3.694 5.580 20.616 1.00 . B B . 456 LEU CB 1 1
20 45604 2 2 35 LEU CD1 C -2.747 3.892 19.040 1.00 . B B . 456 LEU CD1 1 1
20 45605 2 2 35 LEU CD2 C -5.086 3.615 19.882 1.00 . B B . 456 LEU CD2 1 1
20 45606 2 2 35 LEU CG C -4.018 4.629 19.457 1.00 . B B . 456 LEU CG 1 1
20 45607 2 2 35 LEU H H -3.346 6.744 22.871 1.00 . B B . 456 LEU H 1 1
20 45608 2 2 35 LEU HA H -4.717 4.418 22.107 1.00 . B B . 456 LEU HA 1 1
20 45609 2 2 35 LEU HB2 H -4.421 6.374 20.635 1.00 . B B . 456 LEU HB2 1 1
20 45610 2 2 35 LEU HB3 H -2.710 5.999 20.470 1.00 . B B . 456 LEU HB3 1 1
20 45611 2 2 35 LEU HD11 H -2.447 4.225 18.057 1.00 . B B . 456 LEU HD11 1 1
20 45612 2 2 35 LEU HD12 H -2.936 2.829 19.020 1.00 . B B . 456 LEU HD12 1 1
20 45613 2 2 35 LEU HD13 H -1.960 4.106 19.747 1.00 . B B . 456 LEU HD13 1 1
20 45614 2 2 35 LEU HD21 H -5.614 3.262 19.008 1.00 . B B . 456 LEU HD21 1 1
20 45615 2 2 35 LEU HD22 H -5.783 4.088 20.557 1.00 . B B . 456 LEU HD22 1 1
20 45616 2 2 35 LEU HD23 H -4.613 2.780 20.377 1.00 . B B . 456 LEU HD23 1 1
20 45617 2 2 35 LEU HG H -4.387 5.203 18.620 1.00 . B B . 456 LEU HG 1 1
20 45618 2 2 35 LEU N N -3.421 5.786 23.058 1.00 . B B . 456 LEU N 1 1
20 45619 2 2 35 LEU O O -3.016 2.560 21.724 1.00 . B B . 456 LEU O 1 1
20 45620 2 2 36 GLU C C -0.752 1.977 23.379 1.00 . B B . 457 GLU C 1 1
20 45621 2 2 36 GLU CA C -0.415 2.968 22.265 1.00 . B B . 457 GLU CA 1 1
20 45622 2 2 36 GLU CB C 0.951 3.602 22.539 1.00 . B B . 457 GLU CB 1 1
20 45623 2 2 36 GLU CD C 2.581 5.248 21.600 1.00 . B B . 457 GLU CD 1 1
20 45624 2 2 36 GLU CG C 1.099 4.881 21.710 1.00 . B B . 457 GLU CG 1 1
20 45625 2 2 36 GLU H H -1.226 4.957 22.429 1.00 . B B . 457 GLU H 1 1
20 45626 2 2 36 GLU HA H -0.393 2.454 21.315 1.00 . B B . 457 GLU HA 1 1
20 45627 2 2 36 GLU HB2 H 1.032 3.843 23.590 1.00 . B B . 457 GLU HB2 1 1
20 45628 2 2 36 GLU HB3 H 1.731 2.906 22.269 1.00 . B B . 457 GLU HB3 1 1
20 45629 2 2 36 GLU HG2 H 0.694 4.718 20.723 1.00 . B B . 457 GLU HG2 1 1
20 45630 2 2 36 GLU HG3 H 0.564 5.686 22.192 1.00 . B B . 457 GLU HG3 1 1
20 45631 2 2 36 GLU N N -1.462 4.026 22.233 1.00 . B B . 457 GLU N 1 1
20 45632 2 2 36 GLU O O -0.619 0.779 23.221 1.00 . B B . 457 GLU O 1 1
20 45633 2 2 36 GLU OE1 O 3.344 4.809 22.445 1.00 . B B . 457 GLU OE1 1 1
20 45634 2 2 36 GLU OE2 O 2.927 5.962 20.673 1.00 . B B . 457 GLU OE2 1 1
20 45635 2 2 37 ASP C C -2.675 0.624 25.174 1.00 . B B . 458 ASP C 1 1
20 45636 2 2 37 ASP CA C -1.555 1.561 25.626 1.00 . B B . 458 ASP CA 1 1
20 45637 2 2 37 ASP CB C -2.034 2.389 26.821 1.00 . B B . 458 ASP CB 1 1
20 45638 2 2 37 ASP CG C -0.824 2.894 27.609 1.00 . B B . 458 ASP CG 1 1
20 45639 2 2 37 ASP H H -1.304 3.439 24.605 1.00 . B B . 458 ASP H 1 1
20 45640 2 2 37 ASP HA H -0.689 0.980 25.911 1.00 . B B . 458 ASP HA 1 1
20 45641 2 2 37 ASP HB2 H -2.610 3.230 26.468 1.00 . B B . 458 ASP HB2 1 1
20 45642 2 2 37 ASP HB3 H -2.649 1.775 27.461 1.00 . B B . 458 ASP HB3 1 1
20 45643 2 2 37 ASP N N -1.198 2.470 24.503 1.00 . B B . 458 ASP N 1 1
20 45644 2 2 37 ASP O O -2.660 -0.559 25.453 1.00 . B B . 458 ASP O 1 1
20 45645 2 2 37 ASP OD1 O 0.279 2.476 27.296 1.00 . B B . 458 ASP OD1 1 1
20 45646 2 2 37 ASP OD2 O -1.021 3.689 28.513 1.00 . B B . 458 ASP OD2 1 1
20 45647 2 2 38 LEU C C -4.202 -0.822 23.104 1.00 . B B . 459 LEU C 1 1
20 45648 2 2 38 LEU CA C -4.765 0.286 23.996 1.00 . B B . 459 LEU CA 1 1
20 45649 2 2 38 LEU CB C -5.754 1.138 23.197 1.00 . B B . 459 LEU CB 1 1
20 45650 2 2 38 LEU CD1 C -6.642 -0.675 21.722 1.00 . B B . 459 LEU CD1 1 1
20 45651 2 2 38 LEU CD2 C -7.458 -0.473 24.077 1.00 . B B . 459 LEU CD2 1 1
20 45652 2 2 38 LEU CG C -6.990 0.305 22.844 1.00 . B B . 459 LEU CG 1 1
20 45653 2 2 38 LEU H H -3.635 2.100 24.257 1.00 . B B . 459 LEU H 1 1
20 45654 2 2 38 LEU HA H -5.268 -0.155 24.844 1.00 . B B . 459 LEU HA 1 1
20 45655 2 2 38 LEU HB2 H -6.052 1.990 23.790 1.00 . B B . 459 LEU HB2 1 1
20 45656 2 2 38 LEU HB3 H -5.281 1.480 22.289 1.00 . B B . 459 LEU HB3 1 1
20 45657 2 2 38 LEU HD11 H -5.716 -0.374 21.256 1.00 . B B . 459 LEU HD11 1 1
20 45658 2 2 38 LEU HD12 H -7.433 -0.673 20.985 1.00 . B B . 459 LEU HD12 1 1
20 45659 2 2 38 LEU HD13 H -6.534 -1.668 22.131 1.00 . B B . 459 LEU HD13 1 1
20 45660 2 2 38 LEU HD21 H -7.312 0.130 24.960 1.00 . B B . 459 LEU HD21 1 1
20 45661 2 2 38 LEU HD22 H -6.885 -1.385 24.165 1.00 . B B . 459 LEU HD22 1 1
20 45662 2 2 38 LEU HD23 H -8.505 -0.716 23.973 1.00 . B B . 459 LEU HD23 1 1
20 45663 2 2 38 LEU HG H -7.782 0.962 22.515 1.00 . B B . 459 LEU HG 1 1
20 45664 2 2 38 LEU N N -3.645 1.144 24.473 1.00 . B B . 459 LEU N 1 1
20 45665 2 2 38 LEU O O -4.607 -1.965 23.186 1.00 . B B . 459 LEU O 1 1
20 45666 2 2 39 ALA C C -1.996 -2.602 22.207 1.00 . B B . 460 ALA C 1 1
20 45667 2 2 39 ALA CA C -2.679 -1.528 21.359 1.00 . B B . 460 ALA CA 1 1
20 45668 2 2 39 ALA CB C -1.652 -0.878 20.431 1.00 . B B . 460 ALA CB 1 1
20 45669 2 2 39 ALA H H -2.955 0.435 22.204 1.00 . B B . 460 ALA H 1 1
20 45670 2 2 39 ALA HA H -3.462 -1.981 20.768 1.00 . B B . 460 ALA HA 1 1
20 45671 2 2 39 ALA HB1 H -2.080 -0.757 19.447 1.00 . B B . 460 ALA HB1 1 1
20 45672 2 2 39 ALA HB2 H -0.775 -1.506 20.369 1.00 . B B . 460 ALA HB2 1 1
20 45673 2 2 39 ALA HB3 H -1.373 0.089 20.823 1.00 . B B . 460 ALA HB3 1 1
20 45674 2 2 39 ALA N N -3.269 -0.493 22.253 1.00 . B B . 460 ALA N 1 1
20 45675 2 2 39 ALA O O -1.976 -3.764 21.856 1.00 . B B . 460 ALA O 1 1
20 45676 2 2 40 GLU C C -1.806 -4.116 24.860 1.00 . B B . 461 GLU C 1 1
20 45677 2 2 40 GLU CA C -0.756 -3.224 24.193 1.00 . B B . 461 GLU CA 1 1
20 45678 2 2 40 GLU CB C 0.055 -2.502 25.271 1.00 . B B . 461 GLU CB 1 1
20 45679 2 2 40 GLU CD C 2.026 -1.027 25.697 1.00 . B B . 461 GLU CD 1 1
20 45680 2 2 40 GLU CG C 1.204 -1.733 24.616 1.00 . B B . 461 GLU CG 1 1
20 45681 2 2 40 GLU H H -1.463 -1.279 23.592 1.00 . B B . 461 GLU H 1 1
20 45682 2 2 40 GLU HA H -0.096 -3.833 23.594 1.00 . B B . 461 GLU HA 1 1
20 45683 2 2 40 GLU HB2 H -0.583 -1.812 25.801 1.00 . B B . 461 GLU HB2 1 1
20 45684 2 2 40 GLU HB3 H 0.457 -3.226 25.965 1.00 . B B . 461 GLU HB3 1 1
20 45685 2 2 40 GLU HG2 H 1.836 -2.421 24.075 1.00 . B B . 461 GLU HG2 1 1
20 45686 2 2 40 GLU HG3 H 0.803 -0.999 23.933 1.00 . B B . 461 GLU HG3 1 1
20 45687 2 2 40 GLU N N -1.436 -2.222 23.324 1.00 . B B . 461 GLU N 1 1
20 45688 2 2 40 GLU O O -1.538 -5.243 25.223 1.00 . B B . 461 GLU O 1 1
20 45689 2 2 40 GLU OE1 O 1.587 -1.017 26.835 1.00 . B B . 461 GLU OE1 1 1
20 45690 2 2 40 GLU OE2 O 3.080 -0.508 25.367 1.00 . B B . 461 GLU OE2 1 1
20 45691 2 2 41 GLN C C -4.443 -5.600 24.752 1.00 . B B . 462 GLN C 1 1
20 45692 2 2 41 GLN CA C -4.066 -4.435 25.670 1.00 . B B . 462 GLN CA 1 1
20 45693 2 2 41 GLN CB C -5.298 -3.563 25.917 1.00 . B B . 462 GLN CB 1 1
20 45694 2 2 41 GLN CD C -4.339 -2.928 28.135 1.00 . B B . 462 GLN CD 1 1
20 45695 2 2 41 GLN CG C -4.920 -2.391 26.826 1.00 . B B . 462 GLN CG 1 1
20 45696 2 2 41 GLN H H -3.196 -2.705 24.727 1.00 . B B . 462 GLN H 1 1
20 45697 2 2 41 GLN HA H -3.704 -4.822 26.611 1.00 . B B . 462 GLN HA 1 1
20 45698 2 2 41 GLN HB2 H -5.667 -3.184 24.975 1.00 . B B . 462 GLN HB2 1 1
20 45699 2 2 41 GLN HB3 H -6.067 -4.154 26.393 1.00 . B B . 462 GLN HB3 1 1
20 45700 2 2 41 GLN HE21 H -2.665 -1.869 27.990 1.00 . B B . 462 GLN HE21 1 1
20 45701 2 2 41 GLN HE22 H -2.807 -2.813 29.393 1.00 . B B . 462 GLN HE22 1 1
20 45702 2 2 41 GLN HG2 H -4.184 -1.776 26.331 1.00 . B B . 462 GLN HG2 1 1
20 45703 2 2 41 GLN HG3 H -5.800 -1.802 27.038 1.00 . B B . 462 GLN HG3 1 1
20 45704 2 2 41 GLN N N -3.000 -3.617 25.025 1.00 . B B . 462 GLN N 1 1
20 45705 2 2 41 GLN NE2 N -3.165 -2.516 28.530 1.00 . B B . 462 GLN NE2 1 1
20 45706 2 2 41 GLN O O -4.142 -5.599 23.575 1.00 . B B . 462 GLN O 1 1
20 45707 2 2 41 GLN OE1 O -4.958 -3.729 28.806 1.00 . B B . 462 GLN OE1 1 1
20 45708 2 2 42 GLY C C -7.019 -7.912 24.464 1.00 . B B . 463 GLY C 1 1
20 45709 2 2 42 GLY CA C -5.497 -7.760 24.440 1.00 . B B . 463 GLY CA 1 1
20 45710 2 2 42 GLY H H -5.334 -6.577 26.233 1.00 . B B . 463 GLY H 1 1
20 45711 2 2 42 GLY HA2 H -5.168 -7.598 23.424 1.00 . B B . 463 GLY HA2 1 1
20 45712 2 2 42 GLY HA3 H -5.039 -8.657 24.829 1.00 . B B . 463 GLY HA3 1 1
20 45713 2 2 42 GLY N N -5.100 -6.595 25.282 1.00 . B B . 463 GLY N 1 1
20 45714 2 2 42 GLY O O -7.684 -7.462 25.376 1.00 . B B . 463 GLY O 1 1
20 45715 2 2 43 ILE C C -9.527 -9.332 24.756 1.00 . B B . 464 ILE C 1 1
20 45716 2 2 43 ILE CA C -9.056 -8.724 23.433 1.00 . B B . 464 ILE CA 1 1
20 45717 2 2 43 ILE CB C -9.431 -9.659 22.282 1.00 . B B . 464 ILE CB 1 1
20 45718 2 2 43 ILE CD1 C -9.262 -10.032 19.817 1.00 . B B . 464 ILE CD1 1 1
20 45719 2 2 43 ILE CG1 C -8.897 -9.090 20.966 1.00 . B B . 464 ILE CG1 1 1
20 45720 2 2 43 ILE CG2 C -10.954 -9.785 22.201 1.00 . B B . 464 ILE CG2 1 1
20 45721 2 2 43 ILE H H -7.024 -8.899 22.741 1.00 . B B . 464 ILE H 1 1
20 45722 2 2 43 ILE HA H -9.533 -7.766 23.288 1.00 . B B . 464 ILE HA 1 1
20 45723 2 2 43 ILE HB H -8.998 -10.633 22.454 1.00 . B B . 464 ILE HB 1 1
20 45724 2 2 43 ILE HD11 H -9.711 -9.464 19.014 1.00 . B B . 464 ILE HD11 1 1
20 45725 2 2 43 ILE HD12 H -9.964 -10.774 20.168 1.00 . B B . 464 ILE HD12 1 1
20 45726 2 2 43 ILE HD13 H -8.370 -10.522 19.455 1.00 . B B . 464 ILE HD13 1 1
20 45727 2 2 43 ILE HG12 H -9.335 -8.118 20.789 1.00 . B B . 464 ILE HG12 1 1
20 45728 2 2 43 ILE HG13 H -7.823 -8.994 21.025 1.00 . B B . 464 ILE HG13 1 1
20 45729 2 2 43 ILE HG21 H -11.214 -10.572 21.509 1.00 . B B . 464 ILE HG21 1 1
20 45730 2 2 43 ILE HG22 H -11.375 -8.851 21.859 1.00 . B B . 464 ILE HG22 1 1
20 45731 2 2 43 ILE HG23 H -11.347 -10.021 23.179 1.00 . B B . 464 ILE HG23 1 1
20 45732 2 2 43 ILE N N -7.578 -8.544 23.467 1.00 . B B . 464 ILE N 1 1
20 45733 2 2 43 ILE O O -10.596 -9.027 25.244 1.00 . B B . 464 ILE O 1 1
20 45734 2 2 44 ASP C C -9.138 -9.763 27.733 1.00 . B B . 465 ASP C 1 1
20 45735 2 2 44 ASP CA C -9.139 -10.819 26.627 1.00 . B B . 465 ASP CA 1 1
20 45736 2 2 44 ASP CB C -8.153 -11.933 26.983 1.00 . B B . 465 ASP CB 1 1
20 45737 2 2 44 ASP CG C -8.332 -13.102 26.012 1.00 . B B . 465 ASP CG 1 1
20 45738 2 2 44 ASP H H -7.877 -10.424 24.927 1.00 . B B . 465 ASP H 1 1
20 45739 2 2 44 ASP HA H -10.130 -11.237 26.530 1.00 . B B . 465 ASP HA 1 1
20 45740 2 2 44 ASP HB2 H -7.146 -11.555 26.909 1.00 . B B . 465 ASP HB2 1 1
20 45741 2 2 44 ASP HB3 H -8.338 -12.269 27.992 1.00 . B B . 465 ASP HB3 1 1
20 45742 2 2 44 ASP N N -8.737 -10.191 25.338 1.00 . B B . 465 ASP N 1 1
20 45743 2 2 44 ASP O O -9.963 -9.784 28.626 1.00 . B B . 465 ASP O 1 1
20 45744 2 2 44 ASP OD1 O -9.281 -13.071 25.247 1.00 . B B . 465 ASP OD1 1 1
20 45745 2 2 44 ASP OD2 O -7.517 -14.009 26.053 1.00 . B B . 465 ASP OD2 1 1
20 45746 2 2 45 ASP C C -9.333 -6.810 28.535 1.00 . B B . 466 ASP C 1 1
20 45747 2 2 45 ASP CA C -8.168 -7.782 28.734 1.00 . B B . 466 ASP CA 1 1
20 45748 2 2 45 ASP CB C -6.844 -7.022 28.631 1.00 . B B . 466 ASP CB 1 1
20 45749 2 2 45 ASP CG C -5.687 -7.965 28.966 1.00 . B B . 466 ASP CG 1 1
20 45750 2 2 45 ASP H H -7.562 -8.838 26.956 1.00 . B B . 466 ASP H 1 1
20 45751 2 2 45 ASP HA H -8.245 -8.241 29.709 1.00 . B B . 466 ASP HA 1 1
20 45752 2 2 45 ASP HB2 H -6.723 -6.645 27.627 1.00 . B B . 466 ASP HB2 1 1
20 45753 2 2 45 ASP HB3 H -6.849 -6.196 29.327 1.00 . B B . 466 ASP HB3 1 1
20 45754 2 2 45 ASP N N -8.218 -8.838 27.684 1.00 . B B . 466 ASP N 1 1
20 45755 2 2 45 ASP O O -9.854 -6.249 29.479 1.00 . B B . 466 ASP O 1 1
20 45756 2 2 45 ASP OD1 O -5.952 -9.030 29.500 1.00 . B B . 466 ASP OD1 1 1
20 45757 2 2 45 ASP OD2 O -4.556 -7.606 28.683 1.00 . B B . 466 ASP OD2 1 1
20 45758 2 2 46 LEU C C -12.193 -6.330 27.481 1.00 . B B . 467 LEU C 1 1
20 45759 2 2 46 LEU CA C -10.879 -5.668 27.059 1.00 . B B . 467 LEU CA 1 1
20 45760 2 2 46 LEU CB C -10.937 -5.329 25.568 1.00 . B B . 467 LEU CB 1 1
20 45761 2 2 46 LEU CD1 C -9.683 -4.255 23.694 1.00 . B B . 467 LEU CD1 1 1
20 45762 2 2 46 LEU CD2 C -9.056 -3.762 26.062 1.00 . B B . 467 LEU CD2 1 1
20 45763 2 2 46 LEU CG C -9.564 -4.840 25.102 1.00 . B B . 467 LEU CG 1 1
20 45764 2 2 46 LEU H H -9.315 -7.066 26.565 1.00 . B B . 467 LEU H 1 1
20 45765 2 2 46 LEU HA H -10.733 -4.762 27.629 1.00 . B B . 467 LEU HA 1 1
20 45766 2 2 46 LEU HB2 H -11.213 -6.211 25.009 1.00 . B B . 467 LEU HB2 1 1
20 45767 2 2 46 LEU HB3 H -11.670 -4.554 25.403 1.00 . B B . 467 LEU HB3 1 1
20 45768 2 2 46 LEU HD11 H -9.108 -3.343 23.633 1.00 . B B . 467 LEU HD11 1 1
20 45769 2 2 46 LEU HD12 H -10.720 -4.041 23.479 1.00 . B B . 467 LEU HD12 1 1
20 45770 2 2 46 LEU HD13 H -9.306 -4.968 22.975 1.00 . B B . 467 LEU HD13 1 1
20 45771 2 2 46 LEU HD21 H -9.885 -3.365 26.629 1.00 . B B . 467 LEU HD21 1 1
20 45772 2 2 46 LEU HD22 H -8.592 -2.968 25.497 1.00 . B B . 467 LEU HD22 1 1
20 45773 2 2 46 LEU HD23 H -8.332 -4.194 26.737 1.00 . B B . 467 LEU HD23 1 1
20 45774 2 2 46 LEU HG H -8.871 -5.668 25.092 1.00 . B B . 467 LEU HG 1 1
20 45775 2 2 46 LEU N N -9.747 -6.605 27.314 1.00 . B B . 467 LEU N 1 1
20 45776 2 2 46 LEU O O -13.159 -5.667 27.802 1.00 . B B . 467 LEU O 1 1
20 45777 2 2 47 ALA C C -13.850 -7.955 29.319 1.00 . B B . 468 ALA C 1 1
20 45778 2 2 47 ALA CA C -13.485 -8.339 27.882 1.00 . B B . 468 ALA CA 1 1
20 45779 2 2 47 ALA CB C -13.265 -9.851 27.798 1.00 . B B . 468 ALA CB 1 1
20 45780 2 2 47 ALA H H -11.445 -8.151 27.219 1.00 . B B . 468 ALA H 1 1
20 45781 2 2 47 ALA HA H -14.287 -8.054 27.218 1.00 . B B . 468 ALA HA 1 1
20 45782 2 2 47 ALA HB1 H -13.520 -10.304 28.743 1.00 . B B . 468 ALA HB1 1 1
20 45783 2 2 47 ALA HB2 H -12.228 -10.050 27.570 1.00 . B B . 468 ALA HB2 1 1
20 45784 2 2 47 ALA HB3 H -13.891 -10.262 27.021 1.00 . B B . 468 ALA HB3 1 1
20 45785 2 2 47 ALA N N -12.235 -7.634 27.482 1.00 . B B . 468 ALA N 1 1
20 45786 2 2 47 ALA O O -14.995 -8.029 29.718 1.00 . B B . 468 ALA O 1 1
20 45787 2 2 48 ASP C C -14.382 -6.216 31.538 1.00 . B B . 469 ASP C 1 1
20 45788 2 2 48 ASP CA C -13.175 -7.157 31.505 1.00 . B B . 469 ASP CA 1 1
20 45789 2 2 48 ASP CB C -11.958 -6.445 32.096 1.00 . B B . 469 ASP CB 1 1
20 45790 2 2 48 ASP CG C -10.793 -7.432 32.206 1.00 . B B . 469 ASP CG 1 1
20 45791 2 2 48 ASP H H -11.969 -7.494 29.752 1.00 . B B . 469 ASP H 1 1
20 45792 2 2 48 ASP HA H -13.393 -8.042 32.085 1.00 . B B . 469 ASP HA 1 1
20 45793 2 2 48 ASP HB2 H -11.674 -5.624 31.454 1.00 . B B . 469 ASP HB2 1 1
20 45794 2 2 48 ASP HB3 H -12.203 -6.067 33.078 1.00 . B B . 469 ASP HB3 1 1
20 45795 2 2 48 ASP N N -12.885 -7.546 30.096 1.00 . B B . 469 ASP N 1 1
20 45796 2 2 48 ASP O O -15.164 -6.228 32.468 1.00 . B B . 469 ASP O 1 1
20 45797 2 2 48 ASP OD1 O -11.035 -8.620 32.069 1.00 . B B . 469 ASP OD1 1 1
20 45798 2 2 48 ASP OD2 O -9.680 -6.982 32.424 1.00 . B B . 469 ASP OD2 1 1
20 45799 2 2 49 ILE C C -16.759 -4.977 29.546 1.00 . B B . 470 ILE C 1 1
20 45800 2 2 49 ILE CA C -15.691 -4.457 30.511 1.00 . B B . 470 ILE CA 1 1
20 45801 2 2 49 ILE CB C -15.214 -3.079 30.047 1.00 . B B . 470 ILE CB 1 1
20 45802 2 2 49 ILE CD1 C -13.398 -1.383 30.311 1.00 . B B . 470 ILE CD1 1 1
20 45803 2 2 49 ILE CG1 C -14.059 -2.613 30.936 1.00 . B B . 470 ILE CG1 1 1
20 45804 2 2 49 ILE CG2 C -16.369 -2.079 30.146 1.00 . B B . 470 ILE CG2 1 1
20 45805 2 2 49 ILE H H -13.894 -5.404 29.794 1.00 . B B . 470 ILE H 1 1
20 45806 2 2 49 ILE HA H -16.112 -4.378 31.502 1.00 . B B . 470 ILE HA 1 1
20 45807 2 2 49 ILE HB H -14.878 -3.140 29.023 1.00 . B B . 470 ILE HB 1 1
20 45808 2 2 49 ILE HD11 H -13.048 -0.726 31.092 1.00 . B B . 470 ILE HD11 1 1
20 45809 2 2 49 ILE HD12 H -14.117 -0.862 29.696 1.00 . B B . 470 ILE HD12 1 1
20 45810 2 2 49 ILE HD13 H -12.562 -1.694 29.701 1.00 . B B . 470 ILE HD13 1 1
20 45811 2 2 49 ILE HG12 H -14.438 -2.359 31.914 1.00 . B B . 470 ILE HG12 1 1
20 45812 2 2 49 ILE HG13 H -13.332 -3.407 31.025 1.00 . B B . 470 ILE HG13 1 1
20 45813 2 2 49 ILE HG21 H -16.894 -2.227 31.079 1.00 . B B . 470 ILE HG21 1 1
20 45814 2 2 49 ILE HG22 H -17.049 -2.234 29.322 1.00 . B B . 470 ILE HG22 1 1
20 45815 2 2 49 ILE HG23 H -15.979 -1.074 30.108 1.00 . B B . 470 ILE HG23 1 1
20 45816 2 2 49 ILE N N -14.537 -5.399 30.533 1.00 . B B . 470 ILE N 1 1
20 45817 2 2 49 ILE O O -16.481 -5.283 28.403 1.00 . B B . 470 ILE O 1 1
20 45818 2 2 50 GLU C C -19.231 -4.623 27.922 1.00 . B B . 471 GLU C 1 1
20 45819 2 2 50 GLU CA C -19.063 -5.579 29.105 1.00 . B B . 471 GLU CA 1 1
20 45820 2 2 50 GLU CB C -20.374 -5.651 29.891 1.00 . B B . 471 GLU CB 1 1
20 45821 2 2 50 GLU CD C -22.794 -6.256 29.761 1.00 . B B . 471 GLU CD 1 1
20 45822 2 2 50 GLU CG C -21.456 -6.290 29.019 1.00 . B B . 471 GLU CG 1 1
20 45823 2 2 50 GLU H H -18.182 -4.826 30.921 1.00 . B B . 471 GLU H 1 1
20 45824 2 2 50 GLU HA H -18.806 -6.562 28.742 1.00 . B B . 471 GLU HA 1 1
20 45825 2 2 50 GLU HB2 H -20.228 -6.247 30.779 1.00 . B B . 471 GLU HB2 1 1
20 45826 2 2 50 GLU HB3 H -20.681 -4.654 30.172 1.00 . B B . 471 GLU HB3 1 1
20 45827 2 2 50 GLU HG2 H -21.544 -5.742 28.092 1.00 . B B . 471 GLU HG2 1 1
20 45828 2 2 50 GLU HG3 H -21.189 -7.315 28.806 1.00 . B B . 471 GLU HG3 1 1
20 45829 2 2 50 GLU N N -17.979 -5.078 29.997 1.00 . B B . 471 GLU N 1 1
20 45830 2 2 50 GLU O O -19.577 -5.027 26.830 1.00 . B B . 471 GLU O 1 1
20 45831 2 2 50 GLU OE1 O -22.825 -5.725 30.859 1.00 . B B . 471 GLU OE1 1 1
20 45832 2 2 50 GLU OE2 O -23.762 -6.760 29.218 1.00 . B B . 471 GLU OE2 1 1
20 45833 2 2 51 GLY C C -18.243 -2.799 25.847 1.00 . B B . 472 GLY C 1 1
20 45834 2 2 51 GLY CA C -19.133 -2.378 27.018 1.00 . B B . 472 GLY CA 1 1
20 45835 2 2 51 GLY H H -18.709 -3.052 29.018 1.00 . B B . 472 GLY H 1 1
20 45836 2 2 51 GLY HA2 H -20.163 -2.352 26.695 1.00 . B B . 472 GLY HA2 1 1
20 45837 2 2 51 GLY HA3 H -18.838 -1.398 27.360 1.00 . B B . 472 GLY HA3 1 1
20 45838 2 2 51 GLY N N -18.987 -3.359 28.130 1.00 . B B . 472 GLY N 1 1
20 45839 2 2 51 GLY O O -18.553 -2.552 24.699 1.00 . B B . 472 GLY O 1 1
20 45840 2 2 52 LEU C C -16.423 -5.364 24.765 1.00 . B B . 473 LEU C 1 1
20 45841 2 2 52 LEU CA C -16.229 -3.869 25.029 1.00 . B B . 473 LEU CA 1 1
20 45842 2 2 52 LEU CB C -14.777 -3.608 25.433 1.00 . B B . 473 LEU CB 1 1
20 45843 2 2 52 LEU CD1 C -13.092 -1.835 25.944 1.00 . B B . 473 LEU CD1 1 1
20 45844 2 2 52 LEU CD2 C -14.954 -1.365 24.345 1.00 . B B . 473 LEU CD2 1 1
20 45845 2 2 52 LEU CG C -14.564 -2.104 25.627 1.00 . B B . 473 LEU CG 1 1
20 45846 2 2 52 LEU H H -16.905 -3.624 27.060 1.00 . B B . 473 LEU H 1 1
20 45847 2 2 52 LEU HA H -16.457 -3.314 24.133 1.00 . B B . 473 LEU HA 1 1
20 45848 2 2 52 LEU HB2 H -14.564 -4.123 26.357 1.00 . B B . 473 LEU HB2 1 1
20 45849 2 2 52 LEU HB3 H -14.117 -3.968 24.659 1.00 . B B . 473 LEU HB3 1 1
20 45850 2 2 52 LEU HD11 H -12.469 -2.440 25.302 1.00 . B B . 473 LEU HD11 1 1
20 45851 2 2 52 LEU HD12 H -12.894 -2.084 26.975 1.00 . B B . 473 LEU HD12 1 1
20 45852 2 2 52 LEU HD13 H -12.873 -0.790 25.777 1.00 . B B . 473 LEU HD13 1 1
20 45853 2 2 52 LEU HD21 H -16.029 -1.364 24.242 1.00 . B B . 473 LEU HD21 1 1
20 45854 2 2 52 LEU HD22 H -14.511 -1.861 23.494 1.00 . B B . 473 LEU HD22 1 1
20 45855 2 2 52 LEU HD23 H -14.597 -0.347 24.394 1.00 . B B . 473 LEU HD23 1 1
20 45856 2 2 52 LEU HG H -15.178 -1.756 26.444 1.00 . B B . 473 LEU HG 1 1
20 45857 2 2 52 LEU N N -17.137 -3.434 26.127 1.00 . B B . 473 LEU N 1 1
20 45858 2 2 52 LEU O O -16.418 -6.170 25.674 1.00 . B B . 473 LEU O 1 1
20 45859 2 2 53 THR C C -15.495 -7.749 22.618 1.00 . B B . 474 THR C 1 1
20 45860 2 2 53 THR CA C -16.788 -7.181 23.207 1.00 . B B . 474 THR CA 1 1
20 45861 2 2 53 THR CB C -17.922 -7.331 22.190 1.00 . B B . 474 THR CB 1 1
20 45862 2 2 53 THR CG2 C -18.809 -8.513 22.582 1.00 . B B . 474 THR CG2 1 1
20 45863 2 2 53 THR H H -16.595 -5.073 22.809 1.00 . B B . 474 THR H 1 1
20 45864 2 2 53 THR HA H -17.039 -7.720 24.109 1.00 . B B . 474 THR HA 1 1
20 45865 2 2 53 THR HB H -17.506 -7.507 21.210 1.00 . B B . 474 THR HB 1 1
20 45866 2 2 53 THR HG1 H -18.529 -5.691 21.338 1.00 . B B . 474 THR HG1 1 1
20 45867 2 2 53 THR HG21 H -18.692 -8.717 23.635 1.00 . B B . 474 THR HG21 1 1
20 45868 2 2 53 THR HG22 H -18.519 -9.385 22.013 1.00 . B B . 474 THR HG22 1 1
20 45869 2 2 53 THR HG23 H -19.841 -8.274 22.372 1.00 . B B . 474 THR HG23 1 1
20 45870 2 2 53 THR N N -16.594 -5.739 23.527 1.00 . B B . 474 THR N 1 1
20 45871 2 2 53 THR O O -14.621 -7.019 22.194 1.00 . B B . 474 THR O 1 1
20 45872 2 2 53 THR OG1 O -18.697 -6.141 22.170 1.00 . B B . 474 THR OG1 1 1
20 45873 2 2 54 ASP C C -13.937 -9.197 20.581 1.00 . B B . 475 ASP C 1 1
20 45874 2 2 54 ASP CA C -14.128 -9.659 22.027 1.00 . B B . 475 ASP CA 1 1
20 45875 2 2 54 ASP CB C -14.251 -11.184 22.064 1.00 . B B . 475 ASP CB 1 1
20 45876 2 2 54 ASP CG C -14.297 -11.656 23.519 1.00 . B B . 475 ASP CG 1 1
20 45877 2 2 54 ASP H H -16.081 -9.619 22.935 1.00 . B B . 475 ASP H 1 1
20 45878 2 2 54 ASP HA H -13.277 -9.354 22.618 1.00 . B B . 475 ASP HA 1 1
20 45879 2 2 54 ASP HB2 H -15.158 -11.484 21.560 1.00 . B B . 475 ASP HB2 1 1
20 45880 2 2 54 ASP HB3 H -13.399 -11.627 21.568 1.00 . B B . 475 ASP HB3 1 1
20 45881 2 2 54 ASP N N -15.365 -9.048 22.588 1.00 . B B . 475 ASP N 1 1
20 45882 2 2 54 ASP O O -12.833 -8.947 20.140 1.00 . B B . 475 ASP O 1 1
20 45883 2 2 54 ASP OD1 O -13.960 -10.868 24.387 1.00 . B B . 475 ASP OD1 1 1
20 45884 2 2 54 ASP OD2 O -14.669 -12.797 23.739 1.00 . B B . 475 ASP OD2 1 1
20 45885 2 2 55 GLU C C -14.577 -7.137 18.383 1.00 . B B . 476 GLU C 1 1
20 45886 2 2 55 GLU CA C -14.881 -8.636 18.422 1.00 . B B . 476 GLU CA 1 1
20 45887 2 2 55 GLU CB C -16.192 -8.910 17.685 1.00 . B B . 476 GLU CB 1 1
20 45888 2 2 55 GLU CD C -17.334 -8.843 15.465 1.00 . B B . 476 GLU CD 1 1
20 45889 2 2 55 GLU CG C -15.998 -8.664 16.188 1.00 . B B . 476 GLU CG 1 1
20 45890 2 2 55 GLU H H -15.886 -9.288 20.213 1.00 . B B . 476 GLU H 1 1
20 45891 2 2 55 GLU HA H -14.080 -9.177 17.943 1.00 . B B . 476 GLU HA 1 1
20 45892 2 2 55 GLU HB2 H -16.487 -9.936 17.846 1.00 . B B . 476 GLU HB2 1 1
20 45893 2 2 55 GLU HB3 H -16.960 -8.252 18.061 1.00 . B B . 476 GLU HB3 1 1
20 45894 2 2 55 GLU HG2 H -15.635 -7.659 16.032 1.00 . B B . 476 GLU HG2 1 1
20 45895 2 2 55 GLU HG3 H -15.279 -9.369 15.797 1.00 . B B . 476 GLU HG3 1 1
20 45896 2 2 55 GLU N N -15.004 -9.081 19.838 1.00 . B B . 476 GLU N 1 1
20 45897 2 2 55 GLU O O -13.706 -6.688 17.665 1.00 . B B . 476 GLU O 1 1
20 45898 2 2 55 GLU OE1 O -18.304 -9.169 16.129 1.00 . B B . 476 GLU OE1 1 1
20 45899 2 2 55 GLU OE2 O -17.363 -8.650 14.260 1.00 . B B . 476 GLU OE2 1 1
20 45900 2 2 56 LYS C C -13.636 -4.611 19.703 1.00 . B B . 477 LYS C 1 1
20 45901 2 2 56 LYS CA C -15.039 -4.889 19.158 1.00 . B B . 477 LYS CA 1 1
20 45902 2 2 56 LYS CB C -16.076 -4.198 20.046 1.00 . B B . 477 LYS CB 1 1
20 45903 2 2 56 LYS CD C -16.774 -2.004 21.013 1.00 . B B . 477 LYS CD 1 1
20 45904 2 2 56 LYS CE C -16.743 -0.489 20.798 1.00 . B B . 477 LYS CE 1 1
20 45905 2 2 56 LYS CG C -15.887 -2.684 19.967 1.00 . B B . 477 LYS CG 1 1
20 45906 2 2 56 LYS H H -15.986 -6.739 19.725 1.00 . B B . 477 LYS H 1 1
20 45907 2 2 56 LYS HA H -15.116 -4.507 18.151 1.00 . B B . 477 LYS HA 1 1
20 45908 2 2 56 LYS HB2 H -17.069 -4.456 19.707 1.00 . B B . 477 LYS HB2 1 1
20 45909 2 2 56 LYS HB3 H -15.949 -4.524 21.066 1.00 . B B . 477 LYS HB3 1 1
20 45910 2 2 56 LYS HD2 H -17.788 -2.362 20.914 1.00 . B B . 477 LYS HD2 1 1
20 45911 2 2 56 LYS HD3 H -16.405 -2.235 22.002 1.00 . B B . 477 LYS HD3 1 1
20 45912 2 2 56 LYS HE2 H -16.547 0.004 21.739 1.00 . B B . 477 LYS HE2 1 1
20 45913 2 2 56 LYS HE3 H -15.966 -0.241 20.092 1.00 . B B . 477 LYS HE3 1 1
20 45914 2 2 56 LYS HG2 H -14.853 -2.439 20.158 1.00 . B B . 477 LYS HG2 1 1
20 45915 2 2 56 LYS HG3 H -16.163 -2.339 18.983 1.00 . B B . 477 LYS HG3 1 1
20 45916 2 2 56 LYS HZ1 H -18.390 -0.707 19.542 1.00 . B B . 477 LYS HZ1 1 1
20 45917 2 2 56 LYS HZ2 H -17.957 0.909 19.845 1.00 . B B . 477 LYS HZ2 1 1
20 45918 2 2 56 LYS HZ3 H -18.752 0.001 21.041 1.00 . B B . 477 LYS HZ3 1 1
20 45919 2 2 56 LYS N N -15.288 -6.358 19.152 1.00 . B B . 477 LYS N 1 1
20 45920 2 2 56 LYS NZ N -18.060 -0.037 20.266 1.00 . B B . 477 LYS NZ 1 1
20 45921 2 2 56 LYS O O -12.910 -3.787 19.184 1.00 . B B . 477 LYS O 1 1
20 45922 2 2 57 ALA C C -10.830 -5.414 20.277 1.00 . B B . 478 ALA C 1 1
20 45923 2 2 57 ALA CA C -11.893 -5.070 21.322 1.00 . B B . 478 ALA CA 1 1
20 45924 2 2 57 ALA CB C -11.707 -5.961 22.551 1.00 . B B . 478 ALA CB 1 1
20 45925 2 2 57 ALA H H -13.849 -5.955 21.149 1.00 . B B . 478 ALA H 1 1
20 45926 2 2 57 ALA HA H -11.793 -4.033 21.611 1.00 . B B . 478 ALA HA 1 1
20 45927 2 2 57 ALA HB1 H -12.299 -6.858 22.438 1.00 . B B . 478 ALA HB1 1 1
20 45928 2 2 57 ALA HB2 H -12.025 -5.428 23.435 1.00 . B B . 478 ALA HB2 1 1
20 45929 2 2 57 ALA HB3 H -10.665 -6.228 22.648 1.00 . B B . 478 ALA HB3 1 1
20 45930 2 2 57 ALA N N -13.249 -5.294 20.745 1.00 . B B . 478 ALA N 1 1
20 45931 2 2 57 ALA O O -9.886 -4.676 20.073 1.00 . B B . 478 ALA O 1 1
20 45932 2 2 58 GLY C C -9.868 -5.809 17.531 1.00 . B B . 479 GLY C 1 1
20 45933 2 2 58 GLY CA C -9.970 -6.915 18.583 1.00 . B B . 479 GLY CA 1 1
20 45934 2 2 58 GLY H H -11.742 -7.109 19.793 1.00 . B B . 479 GLY H 1 1
20 45935 2 2 58 GLY HA2 H -9.008 -7.056 19.052 1.00 . B B . 479 GLY HA2 1 1
20 45936 2 2 58 GLY HA3 H -10.277 -7.836 18.109 1.00 . B B . 479 GLY HA3 1 1
20 45937 2 2 58 GLY N N -10.974 -6.527 19.614 1.00 . B B . 479 GLY N 1 1
20 45938 2 2 58 GLY O O -8.789 -5.406 17.143 1.00 . B B . 479 GLY O 1 1
20 45939 2 2 59 ALA C C -10.169 -3.035 16.588 1.00 . B B . 480 ALA C 1 1
20 45940 2 2 59 ALA CA C -10.947 -4.234 16.041 1.00 . B B . 480 ALA CA 1 1
20 45941 2 2 59 ALA CB C -12.377 -3.804 15.705 1.00 . B B . 480 ALA CB 1 1
20 45942 2 2 59 ALA H H -11.842 -5.653 17.393 1.00 . B B . 480 ALA H 1 1
20 45943 2 2 59 ALA HA H -10.464 -4.601 15.147 1.00 . B B . 480 ALA HA 1 1
20 45944 2 2 59 ALA HB1 H -12.367 -2.800 15.307 1.00 . B B . 480 ALA HB1 1 1
20 45945 2 2 59 ALA HB2 H -12.981 -3.830 16.601 1.00 . B B . 480 ALA HB2 1 1
20 45946 2 2 59 ALA HB3 H -12.794 -4.478 14.971 1.00 . B B . 480 ALA HB3 1 1
20 45947 2 2 59 ALA N N -10.983 -5.315 17.067 1.00 . B B . 480 ALA N 1 1
20 45948 2 2 59 ALA O O -9.381 -2.426 15.892 1.00 . B B . 480 ALA O 1 1
20 45949 2 2 60 LEU C C -8.157 -1.835 18.452 1.00 . B B . 481 LEU C 1 1
20 45950 2 2 60 LEU CA C -9.657 -1.533 18.418 1.00 . B B . 481 LEU CA 1 1
20 45951 2 2 60 LEU CB C -10.159 -1.289 19.842 1.00 . B B . 481 LEU CB 1 1
20 45952 2 2 60 LEU CD1 C -12.538 -0.948 19.156 1.00 . B B . 481 LEU CD1 1 1
20 45953 2 2 60 LEU CD2 C -11.673 0.122 21.242 1.00 . B B . 481 LEU CD2 1 1
20 45954 2 2 60 LEU CG C -11.320 -0.293 19.812 1.00 . B B . 481 LEU CG 1 1
20 45955 2 2 60 LEU H H -11.025 -3.197 18.372 1.00 . B B . 481 LEU H 1 1
20 45956 2 2 60 LEU HA H -9.834 -0.653 17.818 1.00 . B B . 481 LEU HA 1 1
20 45957 2 2 60 LEU HB2 H -10.497 -2.222 20.269 1.00 . B B . 481 LEU HB2 1 1
20 45958 2 2 60 LEU HB3 H -9.357 -0.888 20.444 1.00 . B B . 481 LEU HB3 1 1
20 45959 2 2 60 LEU HD11 H -12.260 -1.334 18.186 1.00 . B B . 481 LEU HD11 1 1
20 45960 2 2 60 LEU HD12 H -13.322 -0.213 19.039 1.00 . B B . 481 LEU HD12 1 1
20 45961 2 2 60 LEU HD13 H -12.892 -1.756 19.778 1.00 . B B . 481 LEU HD13 1 1
20 45962 2 2 60 LEU HD21 H -11.474 1.175 21.371 1.00 . B B . 481 LEU HD21 1 1
20 45963 2 2 60 LEU HD22 H -11.075 -0.446 21.938 1.00 . B B . 481 LEU HD22 1 1
20 45964 2 2 60 LEU HD23 H -12.720 -0.072 21.425 1.00 . B B . 481 LEU HD23 1 1
20 45965 2 2 60 LEU HG H -11.031 0.579 19.245 1.00 . B B . 481 LEU HG 1 1
20 45966 2 2 60 LEU N N -10.384 -2.692 17.828 1.00 . B B . 481 LEU N 1 1
20 45967 2 2 60 LEU O O -7.334 -0.967 18.241 1.00 . B B . 481 LEU O 1 1
20 45968 2 2 61 ILE C C -5.742 -3.299 17.370 1.00 . B B . 482 ILE C 1 1
20 45969 2 2 61 ILE CA C -6.352 -3.421 18.767 1.00 . B B . 482 ILE CA 1 1
20 45970 2 2 61 ILE CB C -6.206 -4.860 19.260 1.00 . B B . 482 ILE CB 1 1
20 45971 2 2 61 ILE CD1 C -6.535 -6.396 21.201 1.00 . B B . 482 ILE CD1 1 1
20 45972 2 2 61 ILE CG1 C -6.763 -4.976 20.680 1.00 . B B . 482 ILE CG1 1 1
20 45973 2 2 61 ILE CG2 C -4.727 -5.252 19.260 1.00 . B B . 482 ILE CG2 1 1
20 45974 2 2 61 ILE H H -8.477 -3.745 18.884 1.00 . B B . 482 ILE H 1 1
20 45975 2 2 61 ILE HA H -5.837 -2.754 19.445 1.00 . B B . 482 ILE HA 1 1
20 45976 2 2 61 ILE HB H -6.754 -5.518 18.604 1.00 . B B . 482 ILE HB 1 1
20 45977 2 2 61 ILE HD11 H -6.218 -6.355 22.232 1.00 . B B . 482 ILE HD11 1 1
20 45978 2 2 61 ILE HD12 H -5.772 -6.879 20.609 1.00 . B B . 482 ILE HD12 1 1
20 45979 2 2 61 ILE HD13 H -7.455 -6.958 21.129 1.00 . B B . 482 ILE HD13 1 1
20 45980 2 2 61 ILE HG12 H -6.259 -4.270 21.323 1.00 . B B . 482 ILE HG12 1 1
20 45981 2 2 61 ILE HG13 H -7.822 -4.761 20.669 1.00 . B B . 482 ILE HG13 1 1
20 45982 2 2 61 ILE HG21 H -4.118 -4.360 19.237 1.00 . B B . 482 ILE HG21 1 1
20 45983 2 2 61 ILE HG22 H -4.514 -5.854 18.389 1.00 . B B . 482 ILE HG22 1 1
20 45984 2 2 61 ILE HG23 H -4.505 -5.818 20.151 1.00 . B B . 482 ILE HG23 1 1
20 45985 2 2 61 ILE N N -7.797 -3.060 18.717 1.00 . B B . 482 ILE N 1 1
20 45986 2 2 61 ILE O O -4.762 -2.610 17.167 1.00 . B B . 482 ILE O 1 1
20 45987 2 2 62 MET C C -5.614 -2.421 14.615 1.00 . B B . 483 MET C 1 1
20 45988 2 2 62 MET CA C -5.761 -3.888 15.021 1.00 . B B . 483 MET CA 1 1
20 45989 2 2 62 MET CB C -6.710 -4.596 14.052 1.00 . B B . 483 MET CB 1 1
20 45990 2 2 62 MET CE C -6.258 -7.173 12.222 1.00 . B B . 483 MET CE 1 1
20 45991 2 2 62 MET CG C -6.997 -6.010 14.562 1.00 . B B . 483 MET CG 1 1
20 45992 2 2 62 MET H H -7.100 -4.519 16.586 1.00 . B B . 483 MET H 1 1
20 45993 2 2 62 MET HA H -4.793 -4.368 14.993 1.00 . B B . 483 MET HA 1 1
20 45994 2 2 62 MET HB2 H -7.634 -4.042 13.986 1.00 . B B . 483 MET HB2 1 1
20 45995 2 2 62 MET HB3 H -6.252 -4.652 13.075 1.00 . B B . 483 MET HB3 1 1
20 45996 2 2 62 MET HE1 H -5.976 -8.216 12.183 1.00 . B B . 483 MET HE1 1 1
20 45997 2 2 62 MET HE2 H -5.452 -6.601 12.655 1.00 . B B . 483 MET HE2 1 1
20 45998 2 2 62 MET HE3 H -6.457 -6.809 11.223 1.00 . B B . 483 MET HE3 1 1
20 45999 2 2 62 MET HG2 H -6.075 -6.473 14.876 1.00 . B B . 483 MET HG2 1 1
20 46000 2 2 62 MET HG3 H -7.678 -5.959 15.399 1.00 . B B . 483 MET HG3 1 1
20 46001 2 2 62 MET N N -6.312 -3.966 16.402 1.00 . B B . 483 MET N 1 1
20 46002 2 2 62 MET O O -4.669 -2.043 13.950 1.00 . B B . 483 MET O 1 1
20 46003 2 2 62 MET SD S -7.744 -6.990 13.236 1.00 . B B . 483 MET SD 1 1
20 46004 2 2 63 ALA C C -5.279 0.487 15.411 1.00 . B B . 484 ALA C 1 1
20 46005 2 2 63 ALA CA C -6.443 -0.147 14.649 1.00 . B B . 484 ALA CA 1 1
20 46006 2 2 63 ALA CB C -7.746 0.562 15.028 1.00 . B B . 484 ALA CB 1 1
20 46007 2 2 63 ALA H H -7.289 -1.912 15.550 1.00 . B B . 484 ALA H 1 1
20 46008 2 2 63 ALA HA H -6.276 -0.052 13.587 1.00 . B B . 484 ALA HA 1 1
20 46009 2 2 63 ALA HB1 H -7.528 1.572 15.341 1.00 . B B . 484 ALA HB1 1 1
20 46010 2 2 63 ALA HB2 H -8.222 0.029 15.839 1.00 . B B . 484 ALA HB2 1 1
20 46011 2 2 63 ALA HB3 H -8.407 0.582 14.174 1.00 . B B . 484 ALA HB3 1 1
20 46012 2 2 63 ALA N N -6.537 -1.589 15.011 1.00 . B B . 484 ALA N 1 1
20 46013 2 2 63 ALA O O -4.370 1.045 14.827 1.00 . B B . 484 ALA O 1 1
20 46014 2 2 64 ALA C C -2.883 0.291 17.178 1.00 . B B . 485 ALA C 1 1
20 46015 2 2 64 ALA CA C -4.196 0.999 17.517 1.00 . B B . 485 ALA CA 1 1
20 46016 2 2 64 ALA CB C -4.499 0.823 19.005 1.00 . B B . 485 ALA CB 1 1
20 46017 2 2 64 ALA H H -6.041 -0.051 17.163 1.00 . B B . 485 ALA H 1 1
20 46018 2 2 64 ALA HA H -4.107 2.050 17.288 1.00 . B B . 485 ALA HA 1 1
20 46019 2 2 64 ALA HB1 H -5.393 1.374 19.257 1.00 . B B . 485 ALA HB1 1 1
20 46020 2 2 64 ALA HB2 H -3.670 1.196 19.588 1.00 . B B . 485 ALA HB2 1 1
20 46021 2 2 64 ALA HB3 H -4.649 -0.224 19.221 1.00 . B B . 485 ALA HB3 1 1
20 46022 2 2 64 ALA N N -5.299 0.405 16.712 1.00 . B B . 485 ALA N 1 1
20 46023 2 2 64 ALA O O -1.892 0.918 16.858 1.00 . B B . 485 ALA O 1 1
20 46024 2 2 65 ARG C C -1.017 -1.204 15.633 1.00 . B B . 486 ARG C 1 1
20 46025 2 2 65 ARG CA C -1.618 -1.759 16.925 1.00 . B B . 486 ARG CA 1 1
20 46026 2 2 65 ARG CB C -1.942 -3.242 16.741 1.00 . B B . 486 ARG CB 1 1
20 46027 2 2 65 ARG CD C -0.974 -5.500 16.288 1.00 . B B . 486 ARG CD 1 1
20 46028 2 2 65 ARG CG C -0.647 -4.024 16.520 1.00 . B B . 486 ARG CG 1 1
20 46029 2 2 65 ARG CZ C -1.473 -7.334 17.790 1.00 . B B . 486 ARG CZ 1 1
20 46030 2 2 65 ARG H H -3.676 -1.500 17.504 1.00 . B B . 486 ARG H 1 1
20 46031 2 2 65 ARG HA H -0.910 -1.641 17.732 1.00 . B B . 486 ARG HA 1 1
20 46032 2 2 65 ARG HB2 H -2.441 -3.614 17.625 1.00 . B B . 486 ARG HB2 1 1
20 46033 2 2 65 ARG HB3 H -2.589 -3.366 15.884 1.00 . B B . 486 ARG HB3 1 1
20 46034 2 2 65 ARG HD2 H -1.654 -5.592 15.454 1.00 . B B . 486 ARG HD2 1 1
20 46035 2 2 65 ARG HD3 H -0.065 -6.041 16.071 1.00 . B B . 486 ARG HD3 1 1
20 46036 2 2 65 ARG HE H -2.128 -5.486 18.107 1.00 . B B . 486 ARG HE 1 1
20 46037 2 2 65 ARG HG2 H -0.132 -3.630 15.656 1.00 . B B . 486 ARG HG2 1 1
20 46038 2 2 65 ARG HG3 H -0.015 -3.927 17.389 1.00 . B B . 486 ARG HG3 1 1
20 46039 2 2 65 ARG HH11 H -2.956 -7.916 16.578 1.00 . B B . 486 ARG HH11 1 1
20 46040 2 2 65 ARG HH12 H -2.150 -9.185 17.437 1.00 . B B . 486 ARG HH12 1 1
20 46041 2 2 65 ARG HH21 H 0.041 -7.048 19.068 1.00 . B B . 486 ARG HH21 1 1
20 46042 2 2 65 ARG HH22 H -0.453 -8.694 18.848 1.00 . B B . 486 ARG HH22 1 1
20 46043 2 2 65 ARG N N -2.867 -1.012 17.245 1.00 . B B . 486 ARG N 1 1
20 46044 2 2 65 ARG NE N -1.609 -6.066 17.512 1.00 . B B . 486 ARG NE 1 1
20 46045 2 2 65 ARG NH1 N -2.254 -8.214 17.225 1.00 . B B . 486 ARG NH1 1 1
20 46046 2 2 65 ARG NH2 N -0.557 -7.722 18.634 1.00 . B B . 486 ARG NH2 1 1
20 46047 2 2 65 ARG O O 0.159 -0.907 15.560 1.00 . B B . 486 ARG O 1 1
20 46048 2 2 66 ASN C C -0.706 0.870 13.559 1.00 . B B . 487 ASN C 1 1
20 46049 2 2 66 ASN CA C -1.295 -0.522 13.326 1.00 . B B . 487 ASN CA 1 1
20 46050 2 2 66 ASN CB C -2.436 -0.429 12.313 1.00 . B B . 487 ASN CB 1 1
20 46051 2 2 66 ASN CG C -2.949 -1.833 11.991 1.00 . B B . 487 ASN CG 1 1
20 46052 2 2 66 ASN H H -2.762 -1.304 14.694 1.00 . B B . 487 ASN H 1 1
20 46053 2 2 66 ASN HA H -0.529 -1.179 12.945 1.00 . B B . 487 ASN HA 1 1
20 46054 2 2 66 ASN HB2 H -3.237 0.160 12.731 1.00 . B B . 487 ASN HB2 1 1
20 46055 2 2 66 ASN HB3 H -2.077 0.040 11.410 1.00 . B B . 487 ASN HB3 1 1
20 46056 2 2 66 ASN HD21 H -4.722 -1.196 11.366 1.00 . B B . 487 ASN HD21 1 1
20 46057 2 2 66 ASN HD22 H -4.516 -2.881 11.369 1.00 . B B . 487 ASN HD22 1 1
20 46058 2 2 66 ASN N N -1.817 -1.060 14.613 1.00 . B B . 487 ASN N 1 1
20 46059 2 2 66 ASN ND2 N -4.154 -1.981 11.515 1.00 . B B . 487 ASN ND2 1 1
20 46060 2 2 66 ASN O O 0.334 1.211 13.033 1.00 . B B . 487 ASN O 1 1
20 46061 2 2 66 ASN OD1 O -2.245 -2.807 12.176 1.00 . B B . 487 ASN OD1 1 1
20 46062 2 2 67 ILE C C 0.554 2.947 15.231 1.00 . B B . 488 ILE C 1 1
20 46063 2 2 67 ILE CA C -0.842 3.046 14.611 1.00 . B B . 488 ILE CA 1 1
20 46064 2 2 67 ILE CB C -1.778 3.772 15.580 1.00 . B B . 488 ILE CB 1 1
20 46065 2 2 67 ILE CD1 C -4.111 4.595 15.930 1.00 . B B . 488 ILE CD1 1 1
20 46066 2 2 67 ILE CG1 C -3.154 3.940 14.931 1.00 . B B . 488 ILE CG1 1 1
20 46067 2 2 67 ILE CG2 C -1.199 5.148 15.911 1.00 . B B . 488 ILE CG2 1 1
20 46068 2 2 67 ILE H H -2.202 1.382 14.761 1.00 . B B . 488 ILE H 1 1
20 46069 2 2 67 ILE HA H -0.785 3.597 13.683 1.00 . B B . 488 ILE HA 1 1
20 46070 2 2 67 ILE HB H -1.875 3.194 16.486 1.00 . B B . 488 ILE HB 1 1
20 46071 2 2 67 ILE HD11 H -3.637 5.461 16.368 1.00 . B B . 488 ILE HD11 1 1
20 46072 2 2 67 ILE HD12 H -4.357 3.888 16.709 1.00 . B B . 488 ILE HD12 1 1
20 46073 2 2 67 ILE HD13 H -5.013 4.897 15.419 1.00 . B B . 488 ILE HD13 1 1
20 46074 2 2 67 ILE HG12 H -3.065 4.565 14.055 1.00 . B B . 488 ILE HG12 1 1
20 46075 2 2 67 ILE HG13 H -3.539 2.972 14.647 1.00 . B B . 488 ILE HG13 1 1
20 46076 2 2 67 ILE HG21 H -1.885 5.916 15.584 1.00 . B B . 488 ILE HG21 1 1
20 46077 2 2 67 ILE HG22 H -0.252 5.272 15.406 1.00 . B B . 488 ILE HG22 1 1
20 46078 2 2 67 ILE HG23 H -1.050 5.229 16.978 1.00 . B B . 488 ILE HG23 1 1
20 46079 2 2 67 ILE N N -1.365 1.677 14.346 1.00 . B B . 488 ILE N 1 1
20 46080 2 2 67 ILE O O 1.427 3.743 14.948 1.00 . B B . 488 ILE O 1 1
20 46081 2 2 68 CYS C C 3.124 1.357 15.677 1.00 . B B . 489 CYS C 1 1
20 46082 2 2 68 CYS CA C 2.106 1.829 16.718 1.00 . B B . 489 CYS CA 1 1
20 46083 2 2 68 CYS CB C 2.019 0.801 17.847 1.00 . B B . 489 CYS CB 1 1
20 46084 2 2 68 CYS H H 0.049 1.348 16.293 1.00 . B B . 489 CYS H 1 1
20 46085 2 2 68 CYS HA H 2.420 2.780 17.121 1.00 . B B . 489 CYS HA 1 1
20 46086 2 2 68 CYS HB2 H 1.330 1.153 18.601 1.00 . B B . 489 CYS HB2 1 1
20 46087 2 2 68 CYS HB3 H 1.669 -0.140 17.452 1.00 . B B . 489 CYS HB3 1 1
20 46088 2 2 68 CYS HG H 3.810 -0.368 18.680 1.00 . B B . 489 CYS HG 1 1
20 46089 2 2 68 CYS N N 0.769 1.978 16.078 1.00 . B B . 489 CYS N 1 1
20 46090 2 2 68 CYS O O 4.197 1.912 15.547 1.00 . B B . 489 CYS O 1 1
20 46091 2 2 68 CYS SG S 3.656 0.574 18.585 1.00 . B B . 489 CYS SG 1 1
20 46092 2 2 69 TRP C C 3.847 0.840 12.758 1.00 . B B . 490 TRP C 1 1
20 46093 2 2 69 TRP CA C 3.748 -0.170 13.902 1.00 . B B . 490 TRP CA 1 1
20 46094 2 2 69 TRP CB C 3.243 -1.508 13.357 1.00 . B B . 490 TRP CB 1 1
20 46095 2 2 69 TRP CD1 C 2.450 -2.965 15.263 1.00 . B B . 490 TRP CD1 1 1
20 46096 2 2 69 TRP CD2 C 4.588 -3.370 14.698 1.00 . B B . 490 TRP CD2 1 1
20 46097 2 2 69 TRP CE2 C 4.277 -4.247 15.765 1.00 . B B . 490 TRP CE2 1 1
20 46098 2 2 69 TRP CE3 C 5.885 -3.424 14.153 1.00 . B B . 490 TRP CE3 1 1
20 46099 2 2 69 TRP CG C 3.410 -2.569 14.398 1.00 . B B . 490 TRP CG 1 1
20 46100 2 2 69 TRP CH2 C 6.501 -5.183 15.721 1.00 . B B . 490 TRP CH2 1 1
20 46101 2 2 69 TRP CZ2 C 5.218 -5.143 16.273 1.00 . B B . 490 TRP CZ2 1 1
20 46102 2 2 69 TRP CZ3 C 6.834 -4.325 14.664 1.00 . B B . 490 TRP CZ3 1 1
20 46103 2 2 69 TRP H H 1.927 -0.099 15.053 1.00 . B B . 490 TRP H 1 1
20 46104 2 2 69 TRP HA H 4.722 -0.308 14.347 1.00 . B B . 490 TRP HA 1 1
20 46105 2 2 69 TRP HB2 H 2.199 -1.421 13.097 1.00 . B B . 490 TRP HB2 1 1
20 46106 2 2 69 TRP HB3 H 3.810 -1.774 12.477 1.00 . B B . 490 TRP HB3 1 1
20 46107 2 2 69 TRP HD1 H 1.446 -2.570 15.311 1.00 . B B . 490 TRP HD1 1 1
20 46108 2 2 69 TRP HE1 H 2.470 -4.420 16.786 1.00 . B B . 490 TRP HE1 1 1
20 46109 2 2 69 TRP HE3 H 6.152 -2.767 13.338 1.00 . B B . 490 TRP HE3 1 1
20 46110 2 2 69 TRP HH2 H 7.236 -5.873 16.109 1.00 . B B . 490 TRP HH2 1 1
20 46111 2 2 69 TRP HZ2 H 4.957 -5.801 17.089 1.00 . B B . 490 TRP HZ2 1 1
20 46112 2 2 69 TRP HZ3 H 7.826 -4.357 14.239 1.00 . B B . 490 TRP HZ3 1 1
20 46113 2 2 69 TRP N N 2.797 0.336 14.933 1.00 . B B . 490 TRP N 1 1
20 46114 2 2 69 TRP NE1 N 2.962 -3.962 16.074 1.00 . B B . 490 TRP NE1 1 1
20 46115 2 2 69 TRP O O 4.916 1.111 12.247 1.00 . B B . 490 TRP O 1 1
20 46116 2 2 70 PHE C C 3.221 3.750 11.768 1.00 . B B . 491 PHE C 1 1
20 46117 2 2 70 PHE CA C 2.774 2.387 11.234 1.00 . B B . 491 PHE CA 1 1
20 46118 2 2 70 PHE CB C 1.377 2.515 10.623 1.00 . B B . 491 PHE CB 1 1
20 46119 2 2 70 PHE CD1 C 1.549 1.421 8.359 1.00 . B B . 491 PHE CD1 1 1
20 46120 2 2 70 PHE CD2 C 0.469 0.209 10.160 1.00 . B B . 491 PHE CD2 1 1
20 46121 2 2 70 PHE CE1 C 1.314 0.345 7.495 1.00 . B B . 491 PHE CE1 1 1
20 46122 2 2 70 PHE CE2 C 0.235 -0.867 9.296 1.00 . B B . 491 PHE CE2 1 1
20 46123 2 2 70 PHE CG C 1.126 1.354 9.692 1.00 . B B . 491 PHE CG 1 1
20 46124 2 2 70 PHE CZ C 0.658 -0.799 7.964 1.00 . B B . 491 PHE CZ 1 1
20 46125 2 2 70 PHE H H 1.888 1.164 12.770 1.00 . B B . 491 PHE H 1 1
20 46126 2 2 70 PHE HA H 3.467 2.053 10.477 1.00 . B B . 491 PHE HA 1 1
20 46127 2 2 70 PHE HB2 H 0.639 2.511 11.411 1.00 . B B . 491 PHE HB2 1 1
20 46128 2 2 70 PHE HB3 H 1.310 3.440 10.070 1.00 . B B . 491 PHE HB3 1 1
20 46129 2 2 70 PHE HD1 H 2.056 2.304 7.998 1.00 . B B . 491 PHE HD1 1 1
20 46130 2 2 70 PHE HD2 H 0.143 0.157 11.189 1.00 . B B . 491 PHE HD2 1 1
20 46131 2 2 70 PHE HE1 H 1.641 0.397 6.467 1.00 . B B . 491 PHE HE1 1 1
20 46132 2 2 70 PHE HE2 H -0.272 -1.749 9.658 1.00 . B B . 491 PHE HE2 1 1
20 46133 2 2 70 PHE HZ H 0.477 -1.629 7.296 1.00 . B B . 491 PHE HZ 1 1
20 46134 2 2 70 PHE N N 2.741 1.398 12.348 1.00 . B B . 491 PHE N 1 1
20 46135 2 2 70 PHE O O 3.917 4.489 11.102 1.00 . B B . 491 PHE O 1 1
20 46136 2 2 71 GLY C C 2.580 6.532 12.722 1.00 . B B . 492 GLY C 1 1
20 46137 2 2 71 GLY CA C 3.227 5.407 13.534 1.00 . B B . 492 GLY CA 1 1
20 46138 2 2 71 GLY H H 2.261 3.480 13.486 1.00 . B B . 492 GLY H 1 1
20 46139 2 2 71 GLY HA2 H 2.899 5.470 14.561 1.00 . B B . 492 GLY HA2 1 1
20 46140 2 2 71 GLY HA3 H 4.301 5.504 13.493 1.00 . B B . 492 GLY HA3 1 1
20 46141 2 2 71 GLY N N 2.824 4.090 12.964 1.00 . B B . 492 GLY N 1 1
20 46142 2 2 71 GLY O O 2.897 7.692 12.890 1.00 . B B . 492 GLY O 1 1
20 46143 2 2 72 ASP C C 2.044 7.934 10.127 1.00 . B B . 493 ASP C 1 1
20 46144 2 2 72 ASP CA C 1.009 7.246 11.021 1.00 . B B . 493 ASP CA 1 1
20 46145 2 2 72 ASP CB C 0.357 8.279 11.943 1.00 . B B . 493 ASP CB 1 1
20 46146 2 2 72 ASP CG C -0.229 7.570 13.167 1.00 . B B . 493 ASP CG 1 1
20 46147 2 2 72 ASP H H 1.433 5.256 11.723 1.00 . B B . 493 ASP H 1 1
20 46148 2 2 72 ASP HA H 0.250 6.789 10.403 1.00 . B B . 493 ASP HA 1 1
20 46149 2 2 72 ASP HB2 H 1.098 8.995 12.264 1.00 . B B . 493 ASP HB2 1 1
20 46150 2 2 72 ASP HB3 H -0.431 8.789 11.412 1.00 . B B . 493 ASP HB3 1 1
20 46151 2 2 72 ASP N N 1.676 6.197 11.842 1.00 . B B . 493 ASP N 1 1
20 46152 2 2 72 ASP O O 2.076 7.727 8.930 1.00 . B B . 493 ASP O 1 1
20 46153 2 2 72 ASP OD1 O -0.596 6.414 13.038 1.00 . B B . 493 ASP OD1 1 1
20 46154 2 2 72 ASP OD2 O -0.299 8.195 14.212 1.00 . B B . 493 ASP OD2 1 1
20 46155 2 2 73 GLU C C 5.197 8.597 9.831 1.00 . B B . 494 GLU C 1 1
20 46156 2 2 73 GLU CA C 3.923 9.443 9.873 1.00 . B B . 494 GLU CA 1 1
20 46157 2 2 73 GLU CB C 4.235 10.806 10.491 1.00 . B B . 494 GLU CB 1 1
20 46158 2 2 73 GLU CD C 3.277 13.023 11.130 1.00 . B B . 494 GLU CD 1 1
20 46159 2 2 73 GLU CG C 2.948 11.626 10.598 1.00 . B B . 494 GLU CG 1 1
20 46160 2 2 73 GLU H H 2.853 8.901 11.662 1.00 . B B . 494 GLU H 1 1
20 46161 2 2 73 GLU HA H 3.549 9.580 8.869 1.00 . B B . 494 GLU HA 1 1
20 46162 2 2 73 GLU HB2 H 4.655 10.665 11.473 1.00 . B B . 494 GLU HB2 1 1
20 46163 2 2 73 GLU HB3 H 4.945 11.329 9.867 1.00 . B B . 494 GLU HB3 1 1
20 46164 2 2 73 GLU HG2 H 2.492 11.711 9.622 1.00 . B B . 494 GLU HG2 1 1
20 46165 2 2 73 GLU HG3 H 2.263 11.135 11.274 1.00 . B B . 494 GLU HG3 1 1
20 46166 2 2 73 GLU N N 2.892 8.747 10.695 1.00 . B B . 494 GLU N 1 1
20 46167 2 2 73 GLU O O 5.495 7.864 10.752 1.00 . B B . 494 GLU O 1 1
20 46168 2 2 73 GLU OE1 O 4.394 13.216 11.580 1.00 . B B . 494 GLU OE1 1 1
20 46169 2 2 73 GLU OE2 O 2.405 13.875 11.079 1.00 . B B . 494 GLU OE2 1 1
20 46170 2 2 74 ALA C C 6.858 6.428 8.423 1.00 . B B . 495 ALA C 1 1
20 46171 2 2 74 ALA CA C 7.205 7.897 8.676 1.00 . B B . 495 ALA CA 1 1
20 46172 2 2 74 ALA CB C 7.987 8.017 9.985 1.00 . B B . 495 ALA CB 1 1
20 46173 2 2 74 ALA H H 5.694 9.293 8.039 1.00 . B B . 495 ALA H 1 1
20 46174 2 2 74 ALA HA H 7.809 8.269 7.861 1.00 . B B . 495 ALA HA 1 1
20 46175 2 2 74 ALA HB1 H 7.643 7.266 10.680 1.00 . B B . 495 ALA HB1 1 1
20 46176 2 2 74 ALA HB2 H 7.830 8.999 10.408 1.00 . B B . 495 ALA HB2 1 1
20 46177 2 2 74 ALA HB3 H 9.040 7.874 9.791 1.00 . B B . 495 ALA HB3 1 1
20 46178 2 2 74 ALA N N 5.951 8.695 8.771 1.00 . B B . 495 ALA N 1 1
20 46179 2 2 74 ALA O O 5.916 5.949 9.033 1.00 . B B . 495 ALA O 1 1
20 46180 2 2 74 ALA OXT O 7.540 5.806 7.624 1.00 . B B . 495 ALA OXT 1 1
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